Compounds similar to this structure
N=C(NO)c1ccccc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzamidoxime613-92-3100 % similar
3-Methylbenzamidoxime40067-82-163 % similar
N-Hydroxypicolinimidamide1772-01-652 % similar
Benzamide55-21-044 % similar
Benzophenone imine1013-88-344 % similar
Diiminoisoindole3468-11-942 % similar
Thiobenzamide2227-79-439 % similar
1,1-Diphenylethylene530-48-338 % similar
Tetraphenylethylene632-51-938 % similar
Benzamidine hydrochloride1670-14-035 % similar
Phenylurea64-10-835 % similar
N-Hydroxy-4-(trifluoromethyl)-3-pyridinecarboximidamide175204-85-035 % similar
Diphenylguanidine102-06-734 % similar
Diphenylglyoxime23873-81-634 % similar
Diphenyl ketoxime574-66-334 % similar
Benzoic acid65-85-034 % similar
Dibenzoylhydrazine787-84-834 % similar
Benzoylthiourea614-23-334 % similar
Phenylhydroxylamine100-65-233 % similar
1-Phenylsemicarbazide103-03-733 % similar
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