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.

Show all 21
1,1-Dimethylethyl 4-methylbenzoate13756-42-836 % similar 1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-936 % similar 2-Chloro-4'-fluoropropiophenone347-93-336 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-036 % similar 4'-(tert-Butyl)propiophenone71209-71-736 % similar 3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-536 % similar p-Methylhippuric acid27115-50-036 % similar 6-Methyl-4-chromanone39513-75-236 % similar 4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-436 % similar 1-(4-Butoxyphenyl)ethanone5736-89-036 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-336 % similar 3-Heptanone106-35-435 % similar Valeric acid109-52-435 % similar 5-Dodecanone19780-10-035 % similar Valeric anhydride2082-59-935 % similar Pentanoyl chloride638-29-935 % similar 1-(4-Methylphenyl)propan-2-one2096-86-835 % similar 3-Chloropropiophenone936-59-435 % similar 4,4'-Dimethylbenzoin1218-89-935 % similar 1-Butyl-4-methylpyridinium hexafluorophosphate401788-99-635 % similar