Compounds similar to this structure
C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-4100 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-661 % similar
Su 494276086-99-261 % similar
Isatin91-56-544 % similar
4-Chloroisatin6344-05-442 % similar
3,4-Dichlorocinnamic acid1202-39-740 % similar
7-Chloroisatin7477-63-640 % similar
Isatin β-oxime607-28-338 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one220904-83-638 % similar
Vegf receptor 2 kinase inhibitor I15966-93-538 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-536 % similar
5-Chloroisatin17630-76-135 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-735 % similar
6-Chloroisatin6341-92-035 % similar
Indigo blue482-89-335 % similar
1,4-Dichloroanthraquinone602-25-534 % similar
2-Chlorobenzoyl chloride609-65-434 % similar
3,4-Dichlorobenzophenone6284-79-334 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-034 % similar
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