Compounds similar to this structure
N=C(O)NCc1ccccc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylurea538-32-9100 % similar
N-(Phenylmethyl)thiourea621-83-057 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-652 % similar
1-Phenylsemicarbazide103-03-748 % similar
Benzeneacetamide103-81-147 % similar
Dibenzylamine103-49-146 % similar
N-(Phenylmethyl)glycine17136-36-644 % similar
Benzathine140-28-343 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-543 % similar
4-(Benzylamino)phenol103-14-042 % similar
Benzyl carbamate621-84-142 % similar
Benzylethanolamine104-63-242 % similar
Benzylaniline103-32-241 % similar
N-Methylbenzylamine103-67-341 % similar
(2-Hydroxyethyl)urea2078-71-941 % similar
(Phenylmethyl)hydrazine555-96-441 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-841 % similar
Benzylphenethylamine3647-71-040 % similar
N-(2-Methylphenyl)urea614-77-740 % similar
Phenprobamate673-31-440 % similar
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