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-(Diphenylmethyl)methylamine14683-47-731 % similar
1,1-Diphenylpropane1530-03-631 % similar
3-Phenylbutyrophenone1533-20-631 % similar
2-Phenoxyphenylisocyanate59377-20-731 % similar
1-Iodo-2-isocyanatobenzene128255-31-231 % similar
2-Fluorophenyl isocyanate16744-98-231 % similar
2-Chlorophenyl isocyanate3320-83-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
(-)-Phenylpropanolamine492-41-131 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
4-Isopropylbiphenyl7116-95-230 % similar
p-Phenylene diisocyanate104-49-430 % similar
meso-Stilbene dibromide13440-24-930 % similar
trans-Stilbene oxide1439-07-230 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-330 % similar
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
Benzal chloride29797-40-830 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-830 % similar
2-Toluenesulfonyl isocyanate32324-19-930 % similar
2-Nitrophenyl isocyanate3320-86-330 % similar
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