Compound database

Compounds similar to this structure

OIC1=CC(=CC=C1C=O)IEdit in Covalent

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

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5-Iodosalicylaldehyde1761-62-243 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-743 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-543 % similar 4-(Phenylthio)benzaldehyde1208-88-443 % similar 4,4''-Diiodo-P-terphenyl19053-14-643 % similar 4-Propylbenzaldehyde28785-06-043 % similar 4,4'-Diiodo-1,1'-biphenyl3001-15-843 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-943 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-343 % similar 4-Phenoxybenzaldehyde67-36-743 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar Isophthalaldehyde626-19-742 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-741 % similar 4-Acetylbenzaldehyde3457-45-241 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-241 % similar 4-Formylbenzenesulfonic acid5363-54-241 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-641 % similar 4-Nitrobenzaldehyde555-16-841 % similar 4-Carboxybenzaldehyde619-66-941 % similar