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.
Methyl 3-(4-methoxyphenyl)propanoate15823-04-843 % similar
4-Methoxystilbene1142-15-042 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-342 % similar
Diethyl benzylidenemalonate5292-53-541 % similar
1,4-Dimethoxybenzene150-78-741 % similar
Ethyl methoxycinnamate24393-56-441 % similar
Acetanisole100-06-141 % similar
4-Methoxybenzamide3424-93-941 % similar
p-Anisic anhydride794-94-541 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-540 % similar
1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-740 % similar
4-Methoxyresveratrol33626-08-340 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-740 % similar
4′-Methoxychalcone959-23-940 % similar
4-Methoxybenzoyl chloride100-07-239 % similar
p-Anisic acid100-09-439 % similar
4-Methoxyphenyl carbonochloridate7693-41-639 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-938 % similar
4-Methoxybenzophenone611-94-938 % similar
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