Compound database

Compounds similar to this structure

ONHCOC1=CC=C(C=C1)NCC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
N-Benzylhydroxylamine hydrochloride29601-98-733 % similar N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-533 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar Anethole4180-23-833 % similar 2-(4-Methoxyphenyl)thiophene42545-43-733 % similar 2,6-Dimethoxynaphthalene5486-55-533 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar 4-Methoxypyridine620-08-633 % similar 4-Vinylanisole637-69-433 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-633 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-933 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-033 % similar 1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-733 % similar 4,4′-Dimethoxybenzophenone90-96-033 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar (2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-633 % similar (3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-133 % similar p-Cresyl phenylacetate101-94-033 % similar Ethyl 4-methoxyphenylacetate14062-18-133 % similar