Compounds similar to this structure
C=CCc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxyphenylpropan-2-one4676-39-532 % similar
Aspirin50-78-232 % similar
Acetylsalicyloyl chloride5538-51-232 % similar
2-(Acetyloxy)benzamide5663-71-832 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-632 % similar
4-Penten-1-yl acetate1576-85-832 % similar
Phenyl acetate122-79-232 % similar
4,4'-Diacetoxybiphenyl32604-29-832 % similar
Chavicol501-92-832 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-932 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-732 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-832 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-331 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-231 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-131 % similar
3-(Acetyloxy)benzaldehyde34231-78-231 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-931 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-231 % similar
5-Fluoro-2-methoxyacetophenone445-82-931 % similar
Page 6 of 10