Compound database

Compounds similar to this structure

ONNC1=CC(=CC=C1C=O)C2=CN=CN=C2Edit in Covalent

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

Show all 23
Cuminaldehyde122-03-238 % similar 4-Anisaldehyde123-11-538 % similar 4-(Methylthio)benzaldehyde3446-89-738 % similar 4-(Trifluoromethyl)benzaldehyde455-19-638 % similar 4-Ethylbenzaldehyde4748-78-138 % similar 4-(Bromomethyl)benzaldehyde51359-78-538 % similar 4-Ethynylbenzaldehyde63697-96-138 % similar 4-Formylphenylboronic acid87199-17-538 % similar 4-tert-Butylbenzaldehyde939-97-938 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-737 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar 4-(Phenylthio)benzaldehyde1208-88-436 % similar 4-Propylbenzaldehyde28785-06-036 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar 4-Phenoxybenzaldehyde67-36-736 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-036 % similar 6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-736 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-536 % similar