Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-039 % similar
3-Acetylthiophene1468-83-339 % similar
2′-Bromoacetophenone2142-69-039 % similar
4-Acetylbenzoic acid586-89-039 % similar
3-Methylbenzaldehyde620-23-539 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
2-Acetylphenothiazine6631-94-339 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
9-Acetylphenanthrene2039-77-239 % similar
2',4'-Dichloroacetophenone2234-16-439 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-139 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
N-(3-Methylphenyl)acetamide537-92-839 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
M-Cresol108-39-439 % similar
3-Methylbenzenethiol108-40-739 % similar
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