Compounds similar to this structure
CC(=O)c1ccc(Sc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzenemethanol6317-56-238 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-438 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-738 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
Bis(4-methacryloylthiophenyl) sulfide129283-82-538 % 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
1-(4-Butoxyphenyl)ethanone5736-89-038 % similar
Esacure 1001M272460-97-637 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2-Acetylpyridine1122-62-937 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Iodoacetophenone2142-70-337 % similar
4-(Phenylthio)-1,2-benzenediamine43156-48-537 % similar
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