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.
Pentylbenzene538-68-134 % similar
Dibenzylhydroxylamine621-07-834 % similar
1,4-Benzenediacetic acid7325-46-434 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
Ethyl phenylacetate101-97-334 % similar
2-((Phenylmethyl)thio)acetic acid103-46-834 % similar
N-(Phenylmethyl)glycine17136-36-634 % similar
(-)-3-Phenyllactic acid20312-36-134 % similar
N-Benzyl-2-chloroacetamide2564-06-934 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
Benzyl N-hydroxycarbamate3426-71-934 % similar
N-Benzylaminodiacetic acid3987-53-934 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-234 % similar
Benzoylthiourea614-23-334 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
(+-)-3-Phenyllactic acid828-01-334 % similar
Sodium phenylpyruvate monohydrate122049-54-134 % similar
Benzyl bromide100-39-033 % similar
Ethylbenzene100-41-433 % similar
Benzyl chloride100-44-733 % similar
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