Compound database

Compounds similar to this structure

OCCCC(=O)c1ccc(C)cc1Edit in Covalent

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

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2-Chloro-4'-fluoropropiophenone347-93-338 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-038 % similar 4'-(tert-Butyl)propiophenone71209-71-738 % similar p-Methylhippuric acid27115-50-038 % similar 6-Methyl-4-chromanone39513-75-238 % similar Dyclonine536-43-638 % similar 1-(4-Methylphenyl)propan-2-one2096-86-837 % similar 3-Chloropropiophenone936-59-437 % similar 4,4'-Dimethylbenzoin1218-89-937 % similar 4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-637 % similar 4-Methylbenzenebutanoic acid4521-22-637 % similar p-Trifluoromethylpropiophenone711-33-137 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-437 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-837 % similar 4'-tert-Butyl-4-chlorobutyrophenone43076-61-537 % similar P-Cymenene1195-32-036 % similar n-Octanoyl-5-salicylic acid78418-01-636 % similar 1-(4-Propylphenyl)ethanone2932-65-236 % similar p-Tolylacetic acid622-47-936 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-836 % similar