Compounds similar to this structure
N=C(N)c1ccc(F)cc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-544 % similar
p-Amidinophenylmethanesulfonyl fluoride hydrochloride74938-88-843 % similar
Diminazene536-71-043 % similar
1,4-Difluorobenzene540-36-343 % similar
4-Nitrobenzamidine hydrochloride15723-90-742 % similar
3-Pyridinecarboxamidine23255-20-141 % similar
2-Amino-4'-fluoroacetophenone369-43-741 % similar
2-Chloro-4′-fluoroacetophenone456-04-241 % similar
4-Fluorobenzoic acid hydrazide456-06-441 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-340 % similar
4′-Fluoroacetophenone403-42-940 % similar
4-Fluorobenzoyl chloride403-43-040 % similar
4-Fluorobenzoic acid456-22-440 % similar
6-(Trifluoromethyl)pyridine-3-amidine hydrochloride221313-11-739 % similar
2-Amino-4'-fluorobenzophenone3800-06-439 % similar
4-Fluorobenzophenone345-83-539 % similar
4-Fluoroaniline371-40-438 % similar
2-Chloro-4'-fluoropropiophenone347-93-338 % similar
3,5-Bis(trifluoromethyl)benzamidine hydrochloride97603-94-638 % similar
DAPI28718-90-338 % similar
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