Compounds similar to this structure
CC=Cc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
Anethole104-46-141 % similar
Anethole4180-23-841 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
2,5-Diacetoxytoluene717-27-141 % similar
Ferulic acid1135-24-641 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-441 % similar
Isoferulic acid537-73-541 % similar
Ferulic acid537-98-441 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-640 % similar
Methyl ferulate2309-07-140 % similar
Asarone2883-98-940 % similar
Curcumin458-37-740 % similar
Beta-asarone5273-86-940 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-640 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-040 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
2-Chlorophenyl acetate4525-75-140 % similar
4-(Acetyloxy)benzaldehyde878-00-240 % similar
Pyrogallol triacetate525-52-039 % similar
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