Compounds similar to this structure
CSc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl trifluoromethanesulfonate109613-00-541 % similar
Thioanisole100-68-541 % similar
3-Acetylpyrrole1072-82-841 % similar
3-Acetylthiophene1468-83-341 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
4-Morpholinoacetophenone39910-98-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
(4-Acetylphenyl)thiourea71680-92-741 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
2-Chloro-5-acetylpyridine55676-22-740 % similar
6-Acetyltetralin774-55-040 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-239 % similar
4-Acetylphenoxyacetic acid1878-81-539 % similar
4-Benzyloxyacetophenone54696-05-839 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
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