Compounds similar to this structure
Nc1ccccc1C(O)=Nc1ccccc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylamino)thioxomethyl]benzamide4921-82-841 % similar
2'-Aminoacetophenone551-93-940 % similar
4,4'-Diaminobenzanilide785-30-840 % similar
Benzyl anthranilate82185-41-940 % similar
Acetanilide103-84-439 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-339 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-539 % similar
4-Phenylthiosemicarbazide5351-69-939 % similar
2-Chloro-5-nitrobenzanilide22978-25-238 % similar
N-Phenylbenzamidine1527-91-938 % similar
Benzoylhydrazine613-94-538 % similar
Isobutyl anthranilate7779-77-338 % similar
2-Bromobenzoic acid hydrazide29418-67-538 % similar
o-Hydroxylbenzhydrazide936-02-738 % similar
Phenylcarbylamine chloride622-44-638 % similar
2-Methoxybenzohydrazide7466-54-838 % similar
Dibenzoylhydrazine787-84-838 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
Phthalimide85-41-637 % similar
O-Phenylenediamine95-54-537 % similar
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