Compound database

Compounds similar to this structure

OCCCCC(=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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1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-137 % similar 3,4′-Dichloropropiophenone3946-29-037 % similar 1-Butyl-4-methylpyridinium bromide65350-59-637 % similar α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-737 % similar 4-Hexylbenzoic acid21643-38-937 % similar 4-Octylbenzoic acid3575-31-337 % similar 3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-337 % similar 4-Nonylbenzoic acid38289-46-237 % similar 4-Heptylbenzoic acid38350-87-737 % similar 4-Hexylbenzoyl chloride50606-95-637 % similar 4-Heptylbenzoyl chloride50606-96-737 % similar Pifithrin63208-82-237 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-336 % similar 2-Hexanone591-78-636 % similar (±)-Tolperisone728-88-136 % similar Dihydrochalcone1083-30-336 % similar Sodium valerate6106-41-836 % similar Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-736 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar 3,4'-Dimethylbenzophenone13152-94-836 % similar