Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-031 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-731 % similar
9-Acetylanthracene784-04-331 % similar
2-Acetylnaphthalene93-08-331 % similar
2-Acetyl-1-methylpyrrole932-16-131 % similar
3-Acetyl-1-methylpyrrole932-62-731 % similar
1-Acetylnaphthalene941-98-031 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-130 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-130 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-030 % similar
4-Acetyl-2-methylbenzoic acid55860-35-030 % similar
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