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-Phenylpropylamine582-22-932 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
1,1-Diphenylacetone781-35-132 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
2-Ethylphenyl isocyanate40411-25-432 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
3-Phenylbutyric acid4593-90-232 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-232 % similar
2-Methoxyphenyl isocyanate700-87-832 % similar
1-Phenylethyl acetate93-92-532 % similar
2-Bromophenyl isocyanate1592-00-331 % similar
2,6-Dimethylphenyl isocyanate28556-81-231 % similar
Toluene 2,6-diisocyanate91-08-731 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
1,3-Diisocyanatobenzene123-61-531 % similar
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