Compounds similar to this structure
C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-phenyl-2-thiourea726-25-0100 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-657 % similar
Benzylaniline103-32-247 % similar
1-Phenyl-2-thiobiuret53555-72-946 % similar
Benzylurea538-32-944 % similar
N-(Phenylmethyl)thiourea621-83-043 % similar
Dibenzylamine103-49-141 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-539 % similar
Benzathine140-28-339 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-238 % similar
2-Phenylethylthiourea6815-00-538 % similar
Diphenylguanidine102-06-738 % similar
N-Methylbenzylamine103-67-338 % similar
(Phenylmethyl)hydrazine555-96-438 % similar
Oxanilide620-81-538 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-637 % similar
Benzylphenethylamine3647-71-036 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-536 % similar
Diphenylmethane101-81-536 % similar
Ethylbenzylamine14321-27-835 % similar
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