Compound database

Compounds similar to this structure

OCC(C)c1ccc(C=O)cc1Edit in Covalent

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

Show all 29
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar 4-Acetamidobenzaldehyde122-85-038 % similar Methyl 4-formylbenzoate1571-08-038 % similar 4-Propoxybenzaldehyde5736-85-638 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar 4-(Acetyloxy)benzaldehyde878-00-238 % similar [4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-538 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar (Cymene)ruthenium dichloride dimer52462-29-038 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar 4-Formylbenzenesulfonic acid5363-54-238 % similar 4-Nitrobenzaldehyde555-16-838 % similar 4-Carboxybenzaldehyde619-66-938 % similar 1,3,5-Triisopropylbenzene717-74-838 % similar 4-Formylphenylboronic acid pinacol ester128376-64-737 % similar