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.
Hydroxy(phenyl)acetic acid hydrazide2443-66-532 % similar
N-Benzyl-2-chloroacetamide2564-06-932 % similar
(+-)-Benzoin oxime441-38-332 % similar
2-Amino-N-phenylbenzamide4424-17-332 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-732 % similar
Tropic acid529-64-632 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
Phthalimide85-41-632 % similar
Dibenzoylmethane120-46-732 % similar
Benzhydrylidene methylamine13280-16-532 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-332 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Benzophenone hydrazone5350-57-232 % similar
Benzoyl disulfide644-32-632 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-132 % similar
N-Benzoyl-DL-phenylalanine β-naphthyl ester2134-24-932 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-732 % similar
Proglumide6620-60-632 % similar
Trost ligand138517-61-032 % similar
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