Compound database

Compounds similar to this structure

OCCCCc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4-Bromo-4'-pentylbiphenyl63619-59-040 % similar 4-Pentylphenylacetylene79887-10-840 % similar 4-Hexylbenzoic acid21643-38-939 % similar 4-Octylbenzoic acid3575-31-339 % similar 4-Nonylbenzoic acid38289-46-239 % similar 4-Heptylbenzoic acid38350-87-739 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-139 % similar 4-Hexylbenzoyl chloride50606-95-639 % similar 4-Heptylbenzoyl chloride50606-96-739 % similar 4-(Phenylthio)benzaldehyde1208-88-439 % similar 1-Butyl-3,5-difluorobenzene1245649-46-039 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar Fusaric acid536-69-639 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar 4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-739 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar