Compounds similar to this structure
N=C(S)NCc1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)thiourea621-83-0100 % similar
Benzylurea538-32-957 % similar
Phenylthiosemicarbazide645-48-752 % similar
Phenylthiocarbamide103-85-550 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-650 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-550 % similar
Dibenzylamine103-49-144 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-043 % similar
Benzathine140-28-341 % similar
Isopropylbenzylamine102-97-641 % similar
Benzylaniline103-32-240 % similar
N-Methylbenzylamine103-67-340 % similar
(Phenylmethyl)hydrazine555-96-440 % similar
Ethylthiourea625-53-640 % similar
(2-Chlorophenyl)thiourea5344-82-139 % similar
O-Tolylthiourea614-78-839 % similar
N-(2-Fluorophenyl)thiourea656-32-639 % similar
Benzylphenethylamine3647-71-039 % similar
Dithiourea142-46-138 % similar
Alpha-naphthylthiourea86-88-438 % similar
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