Compounds similar to this structure
CCOC(=O)/C=C/c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methoxybenzeneacetate35553-92-540 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-440 % similar
4-Methoxyresveratrol33626-08-340 % similar
(E)-Ethyl 3-(pyrrolidin-1-yl)acrylate65651-80-140 % similar
Ethyl glyoxylate924-44-739 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-939 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-139 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-239 % similar
Anisyl acetate104-21-239 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-239 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-439 % similar
Ethyl (E)-2-octenoate7367-82-039 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
Ethyl acrylate140-88-538 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-738 % similar
4-Vinylanisole637-69-438 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
Methyl caffeate3843-74-138 % similar
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