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.
(R)-4-Benzyl-2-oxazolidinone102029-44-732 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-332 % similar
DL-α-Methylphenylalanine1132-26-932 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-832 % similar
Alpha-Methyl-D-phenylalanine17350-84-432 % similar
Allyl phenylacetate1797-74-632 % similar
α-Methyl-L-phenylalanine23239-35-232 % similar
Methyl 2-benzylprop-2-enoate3070-71-132 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-332 % similar
1-(Phenylmethyl) propanedioate40204-26-032 % similar
N-Benzylglycine hydrochloride7689-50-132 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-732 % similar
10,11-Dihydrocarbamazepine3564-73-631 % similar
2-Phenylethylthiourea6815-00-531 % similar
2-Methyl-1-phenyl-2-propanol100-86-731 % similar
Benzyl formate104-57-431 % similar
Benzylethanolamine104-63-231 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
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