Compounds similar to this structure
CN=C(S)NCc1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-methyl-2-thiourea2740-94-5100 % similar
N-Methyl-N′-phenylthiourea2724-69-855 % similar
N-(Phenylmethyl)thiourea621-83-050 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-645 % similar
Benzylurea538-32-943 % similar
4-Benzylthiosemicarbazide13431-41-942 % similar
N-Methylbenzylamine103-67-341 % similar
Dibenzylamine103-49-140 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-039 % similar
Ethylbenzylamine14321-27-838 % similar
Benzathine140-28-338 % similar
N,N′-Dimethylthiourea534-13-438 % similar
Isopropylbenzylamine102-97-637 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-137 % similar
Benzylaniline103-32-236 % similar
Benzhydrylidene methylamine13280-16-536 % similar
(Phenylmethyl)hydrazine555-96-436 % similar
4-Methyl-3-thiosemicarbazide6610-29-336 % similar
Benzylphenethylamine3647-71-035 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-535 % similar
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