Compounds similar to this structure
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)Br)/C(=O)N2Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Su 494276086-99-2100 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-670 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-461 % similar
Isatin91-56-547 % similar
6-Bromoisatin6326-79-044 % similar
5-Bromoisatin87-48-944 % similar
3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one220904-83-643 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-341 % similar
Isatin β-oxime607-28-341 % similar
Vegf receptor 2 kinase inhibitor I15966-93-539 % similar
Indigo blue482-89-338 % similar
4-Bromocinnamic acid1200-07-336 % similar
4-Bromoisatin20780-72-736 % similar
2-Bromoanthraquinone572-83-835 % similar
2-Amino-4'-bromobenzophenone1140-17-634 % similar
4-Bromobenzaldehyde1122-91-433 % similar
4-Bromobenzophenone90-90-433 % similar
3-Bromophenanthrene-9,10-dione13292-05-233 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
3-Bromo-9H-fluoren-9-one2041-19-233 % similar
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