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.
4,4′-Difluorobiphenyl398-23-238 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-338 % similar
3-Bromobenzamidine hydrochloride16796-52-437 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-837 % similar
Nicotinamidine hydrochloride7356-60-737 % similar
2,5-Difluoroaniline367-30-637 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-736 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-236 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-636 % similar
Methyl 4-fluorobenzoate403-33-836 % similar
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
N-(4-Fluorophenyl)thiourea459-05-236 % similar
Sodium p-fluorobenzoate499-90-136 % similar
4-Fluoro-4'-methylbenzophenone530-46-136 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-236 % similar
4-Fluoro-N-methylbenzamide701-49-536 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-636 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-536 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-236 % similar
2-Amino-5-fluorobenzamide63069-49-836 % similar
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