Compound database

Compounds similar to this structure

OONNClOCC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCEdit in Covalent

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

Show all 18
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-538 % similar 6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-937 % similar 4,6-Dichloro-5-methoxypyrimidine5018-38-237 % similar 4-Chloro-5-methoxypyrimidine695-85-237 % similar 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % similar Krn-633286370-15-837 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-436 % similar 4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-936 % similar 1,2,4-Triacetoxybenzene613-03-636 % similar Guacetisal55482-89-836 % similar Pyrogallol triacetate525-52-035 % similar 6-Bromo-4-chloro-quinazoline38267-96-835 % similar 7-Bromo-4-chloroquinazoline573675-55-535 % similar 1-Naphthyl acetate830-81-935 % similar 4-Chloro-6-iodoquinazoline98556-31-135 % similar 8-Acetoxyquinoline2598-29-035 % similar Zorifertinib1626387-80-135 % similar 2-Chloro-6,7-dimethoxyquinazoline94644-47-034 % similar 4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-434 % similar 4-Chloro-6-nitroquinazoline19815-16-833 % similar