Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
3-Iodophthalic anhydride28418-88-440 % similar
3-Iodophthalic acid6937-34-440 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-239 % similar
2-Acetylpyridine1122-62-939 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
2-Iodotoluene615-37-239 % similar
2-Acetylbenzofuran1646-26-039 % similar
1-Acetylpyrene3264-21-939 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
2,6-Diacetylpyridine1129-30-239 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-338 % similar
3-Acetylcoumarin3949-36-838 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-638 % similar
3′-Bromoacetophenone2142-63-438 % similar
2-Acetyl-5-iodothiophene30955-94-338 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
9-Acetylanthracene784-04-338 % similar
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