Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-237 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-037 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-537 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-137 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-937 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-937 % similar
N-Acetoacetyl cresidine85968-72-537 % similar
4-Methoxybenzohydrazide3290-99-136 % similar
3,5-Dimethoxybenzhydrazide51707-38-136 % similar
Tranilast53902-17-336 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-136 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-236 % similar
6-Methoxyoxindole7699-19-636 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-036 % similar
Dihydroferulic acid1135-23-536 % similar
Zingerone122-48-536 % similar
Tetrahydrocurcumin36062-04-136 % similar
3,4-Dimethoxytoluene494-99-536 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-736 % similar
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