Compound database

Compounds similar to this structure

ONNO=Cc1ccc(-n2ccnc2)cc1Edit in Covalent

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

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4-Anisaldehyde123-11-533 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar TRIM25371-96-433 % similar 4-(Methylthio)benzaldehyde3446-89-733 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar 4-(Trifluoromethyl)benzaldehyde455-19-633 % similar 4-Ethylbenzaldehyde4748-78-133 % similar 4-(Bromomethyl)benzaldehyde51359-78-533 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar 4-Ethynylbenzaldehyde63697-96-133 % similar 4-Formylphenylboronic acid87199-17-533 % similar 4-tert-Butylbenzaldehyde939-97-933 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-633 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-533 % similar 4-Propoxybenzaldehyde5736-85-633 % similar 4-(Phenylthio)benzaldehyde1208-88-432 % similar 4-Propylbenzaldehyde28785-06-032 % similar 4-Phenoxybenzaldehyde67-36-732 % similar