Compounds similar to this structure
N=C1NC(=N)c2ccccc21Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diiminoisoindole3468-11-9100 % similar
Phthalamide88-96-043 % similar
Benzamidoxime613-92-342 % similar
Anthraquinone84-65-136 % similar
Diphenylguanidine102-06-736 % similar
2-Bromobenzamide4001-73-436 % similar
Salicylamide65-45-236 % similar
N-Hydroxy-2-pyridinecarboximidamide1772-01-635 % similar
2-(Methylamino)benzamide7505-81-935 % similar
Benzophenone imine1013-88-335 % similar
2-Iodobenzamide3930-83-434 % similar
2-Fluorobenzamide445-28-334 % similar
2-Chlorobenzamide609-66-534 % similar
Anthranilamide88-68-634 % similar
Phthalamic acid88-97-134 % similar
1-Naphthalenecarboxamide2243-81-433 % similar
2-Cyanobenzamide17174-98-032 % similar
Phenylthiocarbamide103-85-532 % similar
Indigo blue482-89-332 % similar
Bianthrone434-85-532 % similar
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