Compounds similar to this structure
C[C@@H](N=C=O)c1ccccc1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
Xylylene diisocyanate25854-16-433 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
2-Phenylpropionic acid492-37-533 % similar
Triphenylmethane519-73-333 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-433 % similar
3-Methylphenyl isocyanate621-29-433 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
4-Phenoxyphenyl isocyanate59377-19-432 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(1-Isocyanoethyl)benzene17329-20-332 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
4,4′,4′′-Triphenylmethane triisocyanate2422-91-532 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
trans-1-Isocyanato-4-methylcyclohexane32175-00-132 % similar
2-Phenylpropanol37778-99-732 % similar
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