Compounds similar to this structure
CC(=O)c1cc2ccccc2s1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-231 % similar
4′-Cyanoacetophenone1443-80-731 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
3′,4′-Dichloroacetophenone2642-63-931 % similar
2-Acetyl-3-aminothiophene31968-33-931 % similar
3-Acetylpyridine350-03-831 % similar
1-(3,4-Difluorophenyl)ethanone369-33-531 % similar
2-Acetyl-1-methylpyrrole932-16-131 % similar
4-Acetylpyridine1122-54-931 % similar
P-Methylacetophenone122-00-931 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-131 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-131 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-831 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-830 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-430 % similar
2-Acetylphenothiazine6631-94-330 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-030 % similar
3-Acetylphenyl isocyanate23138-64-930 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-530 % similar
2-Acetyl-6-methoxynaphthalene3900-45-630 % similar
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