Compounds similar to this structure
OCN=C(O)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-cyclohexylbenzamide56814-11-031 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
Phenylsuccinic acid635-51-831 % similar
ζ-Oxobenzeneheptanoic acid7472-43-731 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-631 % similar
Nicorandil65141-46-031 % similar
Benzoin (organic compound)119-53-931 % similar
N,N'-Diphenylbenzamidine2556-46-931 % similar
3-Phenylglutaric acid4165-96-231 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
Isonitrosoacetophenone532-54-731 % similar
(±)-Benzoin579-44-231 % similar
Diphenylpropionic acid606-83-731 % similar
Benzylmalonic acid616-75-131 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
Salicylhydroxamic acid89-73-631 % similar
(2-Phenylacetyl)hydrazine937-39-331 % similar
Acetanilide103-84-430 % similar
Page 8 of 9