Compounds similar to this structure
NCc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(Aminomethyl)phenyl)methanol4152-92-531 % similar
(2-Bromoethoxy)benzene589-10-631 % similar
(2-Chloroethoxy)benzene622-86-631 % similar
2-Chlorobenzylamine89-97-431 % similar
2-Fluorobenzylamine89-99-631 % similar
2-(Aminomethyl)phenol932-30-931 % similar
Fenoxycarb79127-80-331 % similar
1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene108468-00-431 % similar
tert-Butyl N-(4-(aminomethyl)phenyl)carbamate220298-96-431 % similar
Diphenylmethane101-81-531 % similar
1,3-Diphenylpropane1081-75-031 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-131 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-131 % similar
(3-Morpholinophenyl)methylamine625470-29-331 % similar
Gw9508885101-89-331 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-131 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-231 % similar
3-(Trifluoromethyl)benzylamine2740-83-231 % similar
m-Iodobenzylamine hydrochloride3718-88-531 % similar
2-Ethoxybenzenemethanamine37806-29-431 % similar
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