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
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar 4-Ethoxybenzaldehyde10031-82-034 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-534 % similar 4-(Diethylamino)benzaldehyde120-21-834 % similar 4-Butylbenzaldehyde1200-14-234 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar 4-Isopropoxybenzaldehyde18962-05-534 % similar Potassium 4-formylphenyltrifluoroborate374564-36-034 % similar 4-Isobutylbenzaldehyde40150-98-934 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-534 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-434 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar 2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar 3-Methyl-4-pyridinecarboxaldehyde74663-96-034 % similar 6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-334 % similar 4-Carboxaldehydebenzocyclobutene112892-88-333 % similar Protocatechuic aldehyde139-85-533 % similar