Compounds similar to this structure
N=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-133 % similar
Mandelamide4410-31-533 % similar
Octadecylbenzene4445-07-233 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
Pentyl benzeneacetate5137-52-033 % similar
Phenylmethyl hydrazinecarboxylate5331-43-133 % similar
Benzylisothiourea hydrochloride538-28-333 % similar
Dibenzyl sulfide538-74-933 % similar
Tribenzylamine620-40-633 % similar
Cinnamamide621-79-433 % similar
Phenylalanine63-91-233 % similar
Fluoroacetamide640-19-733 % similar
D-Phenylalanine673-06-333 % similar
Bromoacetamide683-57-833 % similar
Phenylethylmalonamide7206-76-033 % similar
Tribenzylphosphine7650-89-733 % similar
Propanamide79-05-033 % similar
Chloroacetamide79-07-233 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-133 % similar
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