Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-637 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-637 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
2,5-Diethoxythiophenol29236-93-937 % similar
2-Chloro-1,4-diethoxybenzene52196-74-437 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
Ethyl 4-methylbenzoate94-08-637 % similar
2,5-Diethoxyaniline94-85-937 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-237 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-937 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
Azoxyphenetole4792-83-037 % similar
Apocynin498-02-237 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-937 % similar
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