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.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-431 % similar
Indoxyl acetate608-08-231 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-931 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-931 % similar
1-Benzofuran-3-yl acetate93680-80-931 % similar
Erianin95041-90-031 % similar
4-Methoxyphenylacetone122-84-931 % similar
p-Methylbenzyl acetate2216-45-731 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-831 % similar
(6)-Shogaol555-66-831 % similar
4-(Acetyloxy)benzaldehyde878-00-231 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-631 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar
Phenylpropene300-57-231 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-031 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-431 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar
5-Bromindoxyl acetate17357-14-131 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
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