Compound database

Compounds similar to this structure

FONHC1=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.

Show all 16
2-(4-Fluorobenzoyl)benzoic acid7649-92-533 % similar 2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar 7-Fluoroisatin317-20-432 % similar 4-Fluorobenzoic acid hydrazide456-06-432 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar 4-Fluorophenoxyacetic acid hydrazide1737-62-831 % similar 6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-131 % similar 5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-431 % similar (2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide351-09-731 % similar 4-Fluorophenylglyoxal hydrate447-43-830 % similar Alpha-phenylcinnamic acid91-48-530 % similar Toceranib phosphate874819-74-630 % similar 3-(4-Fluorophenyl)-2-propenal24654-55-530 % similar Bis(4-fluorophenyl)phenylphosphine oxide54300-32-230 % similar 4,4′-Difluorobenzophenone345-92-630 % similar 4-Fluorostyrene405-99-230 % similar 1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-530 % similar 4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-130 % similar Oxanilide620-81-530 % similar