Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalic acid636-46-437 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-037 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
7-Methyl-1-tetralone22009-37-637 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-437 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-037 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-237 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
5-Methyl-2-nitrobenzoic acid3113-72-236 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-536 % similar
3-Acetylpyrrole1072-82-836 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-436 % similar
2′-Bromoacetophenone2142-69-036 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-836 % similar
9-Acetylphenanthrene2039-77-236 % similar
2,4-Dimethylbenzoyl chloride21900-42-536 % similar
2',4'-Dichloroacetophenone2234-16-436 % similar
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