Compounds similar to this structure
NC1Cc2ccccc2C1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylaniline578-54-132 % similar
2-Methylbenzylamine89-93-032 % similar
2-Chlorobenzylamine89-97-432 % similar
2-Fluorobenzylamine89-99-632 % similar
2-(Aminomethyl)phenol932-30-932 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
o-Phenylenediacetonitrile613-23-032 % similar
1,2-Benzenediacetonitrile613-73-032 % similar
2-Cyano-D-phenylalanine263396-41-432 % similar
L-2-Cyanophenylalanine263396-42-532 % similar
1-Amino-2-methylindoline hydrochloride102789-79-731 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-931 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-331 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-031 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-131 % similar
1-Benzylpiperidin-3-amine60407-35-431 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-131 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-831 % similar
2-Bromo-1-indanone1775-27-531 % similar
2-Bromo-1-indanol5400-80-631 % similar
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