Compounds similar to this structure
OC1=Nc2ncnc(Cl)c2C1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-5,7-dihydro-6H-pyrrolo[2,3-D]pyrimidin-6-one346599-63-1100 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-739 % similar
(4,6-Dichloropyrimidin-5-yl)acetaldehyde16019-33-338 % similar
4,5,6-Trichloropyrimidine1780-27-434 % similar
Guanfacine hydrochloride29110-48-334 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-333 % similar
2H-Pyrido[3,2-B]-1,4-oxazin-3(4H)-one20348-09-833 % similar
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-633 % similar
4,6-Dichloro-5-iodopyrimidine1137576-38-532 % similar
4,6-Dichloro-5-fluoropyrimidine213265-83-932 % similar
5-Amino-4,6-dichloropyrimidine5413-85-432 % similar
5-Bromo-4,6-dichloropyrimidine68797-61-532 % similar
6-Chlorooxindole56341-37-831 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-431 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-231 % similar
4,5-Dichloro-6-ethylpyrimidine115617-41-930 % similar
2-Chloro-3-pyridinemethanol42330-59-630 % similar
2,6-Dichlorophenylacetic acid6575-24-230 % similar