Compounds similar to this structure
COc1ccc(N=C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxydiphenylamine101-70-240 % similar
4-Bromoanisole104-92-740 % similar
P-Anisidine104-94-940 % similar
4-Methoxyphenol150-76-540 % similar
Photoanethole15638-14-940 % similar
Methyl 3-isocyanatobenzoate41221-47-040 % similar
(4-Methoxyphenyl)-borane45713-46-040 % similar
4-Fluoroanisole459-60-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
2,6-Dimethylphenyl isocyanate28556-81-239 % similar
3-Isocyanatothiophene76536-95-339 % similar
Toluene 2,6-diisocyanate91-08-739 % similar
Anisole100-66-339 % similar
3,3'-Dimethoxybiphenyl6161-50-839 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
Acetanisole100-06-138 % similar
3-Chlorophenyl isocyanate2909-38-838 % similar
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