Compound database

Compounds similar to this structure

NON#Cc1ccc(C=O)cc1Edit in Covalent

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

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3-[(4-Formylphenyl)methylamino]propanenitrile94-21-339 % similar 4-Pentylbenzaldehyde6853-57-239 % similar 4-Propylbenzaldehyde28785-06-039 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar 4-Butylbenzonitrile20651-73-438 % similar 4-Cyanophenyl isothiocyanate2719-32-638 % similar 4-Hydrazinobenzonitrile monohydrochloride2863-98-138 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar 4-Formylbenzenesulfonic acid5363-54-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 4-Nitrobenzaldehyde555-16-838 % similar 4-Carboxybenzaldehyde619-66-938 % similar p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar 1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-438 % similar