Compound database

Compounds similar to this structure

OCCCCC#Cc1ccc(C=O)cc1Edit in Covalent

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

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11-Hexadecyn-1-ol65686-49-931 % similar 4-Formylphenylboronic acid87199-17-531 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-231 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-330 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-830 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar 4-Morpholinobenzaldehyde1204-86-030 % similar 4-Acetamidobenzaldehyde122-85-030 % similar Methyl 4-formylbenzoate1571-08-030 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-530 % similar 4-(Allyloxy)benzaldehyde40663-68-130 % similar 4′-Butyl-4-cyanobiphenyl52709-83-830 % similar 1-Eth-1-ynyl-4-hexylbenzene79887-11-930 % similar 4-(Acetyloxy)benzaldehyde878-00-230 % similar 4-(Phenylthio)benzaldehyde1208-88-430 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-930 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-330 % similar 4-Phenoxybenzaldehyde67-36-730 % similar