Compounds similar to this structure
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)F)/C(=O)N2Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorobenzylidene)indolin-2-one3476-86-6100 % similar
Su 494276086-99-270 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-461 % similar
Isatin91-56-547 % similar
5-Fluoroisatin443-69-644 % similar
Isatin β-oxime607-28-341 % similar
Vegf receptor 2 kinase inhibitor I15966-93-539 % similar
4-Fluorochalcone1608-51-138 % similar
3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one220904-83-638 % similar
Indigo blue482-89-338 % similar
trans-4-Fluorocinnamic acid14290-86-936 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-536 % similar
2,4′-Difluorobenzophenone342-25-636 % similar
4-Fluoro-1H-indole-2,3-dione346-34-935 % similar
4'-Fluorochalcone399-10-035 % similar
2-Chloro-4'-fluorobenzophenone1806-23-134 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-234 % similar
2′-Amino-4-fluorobenzophenone3800-06-434 % similar
4-Fluorobenzophenone345-83-533 % similar
4-Fluorobenzaldehyde459-57-433 % similar
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