Compound database

Compounds similar to this structure

ONO=Cc1ccncc1Edit in Covalent

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

Show all 24
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-241 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar 4-(Trifluoromethyl)benzaldehyde455-19-641 % similar 4-Ethylbenzaldehyde4748-78-141 % similar 4-(Bromomethyl)benzaldehyde51359-78-541 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar 4-Ethynylbenzaldehyde63697-96-141 % similar 4-Formylphenylboronic acid87199-17-541 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-841 % similar 3-(3-Pyridyl)benzaldehyde131231-24-841 % similar 3-(4-Pyridinyl)-2-propenoic acid5337-79-140 % similar 4,4′-Bipyridine553-26-440 % similar 3-(4-Pyridine)acrylic acid84228-93-340 % similar 4-(Phenylthio)benzaldehyde1208-88-439 % similar 4-Propylbenzaldehyde28785-06-039 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar