Compounds similar to this structure
COC(=O)C(=Cc1ccc(OC)cc1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-6100 % similar
Methyl 4-methoxycinnamate832-01-953 % similar
Methyl anisate121-98-247 % similar
4-Anisaldehyde123-11-547 % similar
4,4′-Dimethoxychalcone2373-89-946 % similar
4-Methoxycinnamic acid830-09-145 % similar
trans-4-Methoxycinnamic acid943-89-545 % similar
Resveratrol trimethyl ether22255-22-744 % similar
Methyl 4-methoxybenzeneacetate23786-14-344 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-843 % similar
Anethole104-46-143 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-843 % similar
4,4′-Dimethoxybenzil1226-42-243 % similar
4-Methoxybenzaldehyde azine2299-73-243 % similar
Anethole4180-23-843 % similar
4-Vinylanisole637-69-443 % similar
4,4′-Dimethoxybenzophenone90-96-043 % similar
4-Methoxychalcone959-33-143 % similar
4-Methoxystilbene1142-15-042 % similar
Diethyl benzylidenemalonate5292-53-541 % similar
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