Compounds similar to this structure
COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl methoxycinnamate5466-77-352 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-752 % similar
Anethole104-46-152 % similar
(E)-Anethole4180-23-852 % similar
4-Methoxystilbene1142-15-050 % similar
Resveratrol trimethyl ether22255-22-749 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-248 % similar
Methyl anisate121-98-247 % similar
4-Anisaldehyde123-11-547 % similar
Dimethyl maleate624-48-647 % similar
Dimethyl fumarate624-49-747 % similar
Methyl 2,5-dihydroxycinnamate63177-57-147 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-045 % similar
Phenyl cinnamate2757-04-245 % similar
4-Methoxycinnamonitrile28446-68-645 % similar
Methyl 4-methoxybenzeneacetate23786-14-344 % similar
4-Methoxyresveratrol33626-08-344 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar
4,4′-Dimethoxybenzil1226-42-243 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-043 % similar
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