Compounds similar to this structure
CC(N)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-1-Aminoindan34698-41-433 % similar
L-Phenylalanyl-L-alanine3918-87-433 % similar
1-Chloro-4-phenylbutane4830-93-733 % similar
(S)-sec-Butylamine513-49-533 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
Mexiletine hydrochloride5370-01-433 % similar
Benzyl methyl ether538-86-333 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
(S)-(+)-1-Aminoindan61341-86-433 % similar
O-Benzylhydroxylamine622-33-333 % similar
Benzenepropanenitrile645-59-033 % similar
Benzyl methyl sulfide766-92-733 % similar
Benzyltrimethylsilane770-09-233 % similar
1,2-Diaminopropane78-90-033 % similar
L-Valine benzyl ester hydrochloride2462-34-233 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
Isoamyl phenylacetate102-19-233 % similar
Solriamfetol178429-62-433 % similar
Phenylethyl 2-methylbutyrate24817-51-433 % similar
Benzyl isobutyrate103-28-632 % similar
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