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.
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-936 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
Diphenylacetaldehyde947-91-135 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
Phenethyl isocyanate1943-82-435 % similar
Benzoyl isocyanate4461-33-035 % similar
Benzenesulfonyl isocyanate2845-62-734 % similar
2-Methylphenyl isocyanate614-68-634 % similar
sec-Butylbenzene135-98-833 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
2-Biphenyl isocyanate17337-13-233 % similar
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