Compounds similar to this structure
Cc1ccc(O)c(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzamide49667-22-338 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
Purpurin anthraquinone81-54-938 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
Methyl m-toluate99-36-538 % similar
4-Phenylbenzophenone2128-93-038 % similar
2,5-Dimethylphenol95-87-438 % similar
2-Amino-5-bromobenzophenone39859-36-438 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
3-Bromobenzophenone1016-77-938 % similar
3-Chlorobenzophenone1016-78-038 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-838 % similar
3,5-Difluorobenzophenone179113-89-438 % similar
4-Methylphthalic anhydride19438-61-038 % similar
2-tert-Butyl-4-methylphenol2409-55-438 % similar
3-Fluorobenzophenone345-69-738 % similar
Parietin521-61-938 % similar
4-Fluoro-4'-methylbenzophenone530-46-138 % similar
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