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.
Phenylglyoxal1074-12-030 % similar
Bis(hydroxymethyl)urea140-95-430 % similar
γ-Phenylbenzenepropanol20017-67-830 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
2,2,2-Trifluoro-N-(hydroxymethyl)acetamide50667-69-130 % similar
2-Aminoacetophenone613-89-830 % similar
N-Methylolacrylamide924-42-530 % similar
Benzoic acid (2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide1048973-47-230 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-730 % similar
Primidone125-33-730 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-430 % similar
1,4-Dibenzoylbenzene3016-97-530 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-130 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-330 % similar
Phenylacetylglycine500-98-130 % similar
Phenethyl alcohol60-12-830 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-730 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-730 % similar
Naphthol AS92-77-330 % similar
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