Compounds similar to this structure
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC=CC=C3Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′,N′′-Triphenylguanidine101-01-961 % similar
1,3-Diphenylurea102-07-857 % similar
Thiocarbanilide102-08-955 % similar
1,3,5-Triphenylformazan531-52-241 % similar
Diphenylguanidine102-06-740 % similar
Oxanilide620-81-540 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-839 % similar
2-Phenylimidazoline936-49-238 % similar
4-(Phenylazo)diphenylamine101-75-738 % similar
Acetanilide103-84-438 % similar
N-Methyl-N′-phenylthiourea2724-69-837 % similar
4-Phenylthiosemicarbazide5351-69-937 % similar
Nicotinanilide1752-96-137 % similar
Diphenylcarbazone538-62-537 % similar
Phenylthiocarbamide103-85-536 % similar
N,N′-Diphenylmethanimidamide622-15-136 % similar
N-Phenylethanethioamide637-53-636 % similar
Dibenzoylhydrazine787-84-835 % similar
Fenuron101-42-834 % similar
Chloroacetanilide587-65-534 % similar
Page 1 of 4