Compounds similar to this structure
C1C2=C(C=CC(=N2)Cl)NC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Chloropyridin-3-yl)acetic acid39891-13-932 % similar
3-Amino-6-chloropyridine-2-carboxylic acid866807-27-432 % similar
6-Chloro-3-fluoropyridine-2-carboxylic acid884494-76-232 % similar
3-Bromo-6-chloropyridine-2-carboxylic acid929000-66-832 % similar
6-Chloropicolinic acid4684-94-032 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-732 % similar
2,9-Dichloro-1,10-phenanthroline29176-55-431 % similar
2,6-Dichloropyridine2402-78-031 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-231 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-131 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-931 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-631 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar
Ethyl 6-chloropicolinate21190-89-630 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-730 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-930 % similar
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