Compounds similar to this structure
C1CC2=CC=CC=C2[C@@H]1N.ClEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-735 % similar
Benzhydrylammonium chloride5267-34-534 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-134 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-834 % similar
2-Bromobenzylamine hydrochloride5465-63-434 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-834 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-034 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-234 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-334 % similar
γ-Aminobenzenepropanol14593-04-533 % similar
4-Cyclopropylnaphthalen-1-amine hydrochloride1533519-92-433 % similar
2-Phenylethylamine hydrochloride156-28-533 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-433 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-433 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-033 % similar
Benzocyclobutene694-87-133 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-733 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
2-Phenylbenzylamine hcl854207-87-732 % similar
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