Compound database

Compounds similar to this structure

OCCCCCc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4-(1-Oxopropoxy)benzaldehyde50262-48-138 % similar 4-(Phenylthio)benzaldehyde1208-88-438 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar 4-Phenoxybenzaldehyde67-36-738 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-438 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar 2-Hexylpyridine1129-69-738 % similar Nonylphenol25154-52-338 % similar 4′-Butyl-4-cyanobiphenyl52709-83-838 % similar 2-Heptylphenol5284-22-038 % similar 4-N-Butylphenylhydrazine hydrochloride64287-11-238 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-438 % similar 4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-438 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-338 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-437 % similar Polyethylene glycol nonylphenyl ether9016-45-937 % similar