Compounds similar to this structure
C1C2=C(C=CN=C2NC1=O)ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-3-iodopyridine343781-36-232 % similar
4-Chloroquinoline611-35-832 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-731 % similar
2,3-Dichloropyridine2402-77-931 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-230 % similar
5-Bromo-2-oxindole20870-78-430 % similar
5-Aminooxindole20876-36-230 % similar
5-Hydroxyoxindole3416-18-030 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-030 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-430 % similar
2,4-Dichloro-3-nitropyridine5975-12-230 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-930 % similar
4-Chloro-3-iodo-pyridin-2-ylamine417721-69-830 % similar
4-Chloro-7-azaindole55052-28-330 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-830 % similar
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