Compounds similar to this structure
CC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methoxyacetophenone705-15-746 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-846 % similar
4-Methylphthalic acid4316-23-846 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-146 % similar
2-Hydroxy-5-methylbenzophenone1470-57-145 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-745 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-545 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-745 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-945 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-745 % similar
4-Acetyl-3-fluorophenol98619-07-945 % similar
2-Amino-5-methylphenol2835-98-544 % similar
2-Chloro-5-methylphenol615-74-744 % similar
2-Fluoro-5-methylphenol63762-79-844 % similar
2',6'-Dihydroxyacetophenone699-83-244 % similar
5-Acetylsalicylic acid13110-96-844 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
2,4-Dimethylbenzoic acid611-01-843 % similar
Mexenone1641-17-443 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-643 % similar
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