Compounds similar to this structure
NCc1ccccc1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptylphenol5284-22-044 % similar
2-(Trifluoromethyl)benzylamine3048-01-943 % similar
2-Methoxybenzylamine6850-57-343 % similar
Melilotic acid495-78-342 % similar
(2-Hydroxybenzyl)diphenylphosphine oxide70127-50-342 % similar
2-Aminophenol95-55-642 % similar
2-Phenylbenzylamine hcl854207-87-742 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-742 % similar
(±)-O-Tyrosine2370-61-842 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-041 % similar
2-Ethoxybenzenemethanamine37806-29-441 % similar
Benzylamine100-46-940 % similar
4-Indanol1641-41-440 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-340 % similar
2,3-Dichlorobenzylamine39226-95-440 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-140 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-839 % similar
2-(Difluoromethoxy)benzylamine243863-36-739 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-239 % similar
5,8-Dihydro-1-naphthol27673-48-939 % similar
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