Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Aminoacetophenone99-03-644 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-144 % similar
5-Bromo-2-chlorotoluene54932-72-844 % similar
2′-Methylacetophenone577-16-244 % similar
P-Chlorocresol59-50-744 % similar
4-Chloro-3-methylaniline7149-75-944 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-443 % similar
4-Acetylbenzenesulfonyl chloride1788-10-943 % similar
2-Chloro-5-acetylpyridine55676-22-743 % similar
3-Acetylbenzoic acid586-42-543 % similar
6-Acetyltetralin774-55-043 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
Acetanisole100-06-143 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-943 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
2′-Chloro-5′-nitroacetophenone23082-50-043 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-243 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-943 % similar
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