Compounds similar to this structure
C=CCC(C1=NC2=CC=CC=C2NC1=O)(F)FEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-3100 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-239 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-536 % similar
2-Bromo-1H-benzimidazole54624-57-636 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-435 % similar
Quinoxalinedione15804-19-034 % similar
2,3-Dihydroxyquinoxaline6287-20-334 % similar
2-Ethylbenzimidazole1848-84-634 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-734 % similar
2-Chloromethylbenzimidazole4857-04-934 % similar
Dibazole621-72-733 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-933 % similar
2-Phenylbenzimidazole716-79-033 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-433 % similar
1H-Benzimidazole-2-acetonitrile4414-88-433 % similar
2-Propyl-1H-benzimidazole5465-29-233 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-733 % similar
2-Chlorobenzimidazole4857-06-133 % similar
Mercaptobenzimidazole583-39-133 % similar
2-Methylbenzimidazole615-15-633 % similar
Page 1 of 3