Compounds similar to this structure
N=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
Benzohydroxamic acid495-18-135 % similar
2-Aminoacetophenone613-89-835 % similar
Benzoyl cyanide613-90-135 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-935 % similar
Benzanilide93-98-135 % similar
3-Bromobenzophenone1016-77-934 % similar
Methyl phenylglyoxylate15206-55-034 % similar
3-Bromobenzamide22726-00-734 % similar
Benzeneacetamide103-81-133 % similar
Phenylthiocarbamide103-85-533 % similar
Phenylglyoxal1075-06-533 % similar
Biphenyl-4-carboxamidine hydrochloride111082-23-633 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-533 % similar
Ferric benzoate14534-87-333 % similar
4-Benzoylpyridine14548-46-033 % similar
N-Phenylbenzamidine1527-91-933 % similar
Ammonium benzoate1863-63-433 % similar
Calcium benzoate2090-05-333 % similar
3-Methylbenzenecarbothioamide2362-63-233 % similar
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