Compounds similar to this structure
CC(=O)c1ccc(C#Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-838 % similar
3-Acetylthiophene1468-83-338 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′-Methylacetophenone577-16-238 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-438 % similar
2-Acetylphenothiazine6631-94-338 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-738 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
3-Acetylbenzoic acid586-42-538 % similar
6-Acetyltetralin774-55-038 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-638 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-238 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
4-Acetylphenoxyacetic acid1878-81-538 % similar
1-(4-Butoxyphenyl)ethanone5736-89-038 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2-Acetylpyridine1122-62-937 % similar
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