Compound database

Compounds similar to this structure

OCc1ccc(C(=O)c2ccccc2)c(C)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2′,4′,6′-Trimethylacetophenone1667-01-234 % similar 2,4-Dimethylstyrene2234-20-034 % similar 2′,4′,6′-Trimethylacetophenone51885-97-334 % similar 1,3-Dimethylnaphthalene575-41-734 % similar 2′-Methylacetophenone577-16-234 % similar 2,4-Dimethylanisole6738-23-434 % similar 1,3-Dimethyl-4-ethylbenzene874-41-934 % similar Trixylenyl phosphate25155-23-134 % similar 2,4-Dimethylbenzenesulfonyl chloride609-60-934 % similar 2,4-Dimethylbenzenesulfonic acid88-61-934 % similar 4-Nitro-m-xylene89-87-234 % similar 4'-Methylbiphenyl-3-carboxylic acid147404-69-134 % similar 3-Nitrobenzophenone2243-80-334 % similar Methyl 2-hydroxy-p-toluate4670-56-834 % similar 2-Methoxy-4-methylbenzoic acid704-45-034 % similar Methyl 2-bromo-4-methylbenzoate87808-49-934 % similar N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-534 % similar Ketoprofen22071-15-434 % similar (+)-Ketoprofen22161-81-534 % similar 3-Methylhippuric acid27115-49-734 % similar