Compounds similar to this structure
C1C2=C(NC1=O)N=C(C=C2)ClEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitrooxindole25369-31-735 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
5,6-Difluorooxindole71294-07-034 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-434 % similar
5-Carboxyoxindole102359-00-233 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-333 % similar
Clopyralid1702-17-633 % similar
2,6-Dichloronicotinic acid38496-18-333 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
5-(Trifluoromethyl)oxindole71293-62-433 % similar
4-Bromooxindole99365-48-733 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-633 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-733 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-032 % similar
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
2,9-Dichloro-1,10-phenanthroline29176-55-431 % similar
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