Compounds similar to this structure
NC1Cc2ccccc2C1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydroanthracene613-31-040 % similar
Benzocyclobutene694-87-140 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-639 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-739 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-839 % similar
(R)-(-)-1-Aminoindan10277-74-439 % similar
(+-)-1-Aminoindan34698-41-439 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-639 % similar
(S)-(+)-1-Aminoindan61341-86-439 % similar
2-Indancarboxylic acid25177-85-938 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-838 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-037 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-537 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-237 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-037 % similar
Tetralin119-64-236 % similar
β-Aminobenzenebutanoic acid15099-85-136 % similar
Indane496-11-736 % similar
1,2-Diphenylethylamine25611-78-336 % similar
Amphetamine300-62-936 % similar
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