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-Nitroanisole100-17-437 % similar
(4-Methoxyphenyl)acetonitrile104-47-237 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-337 % similar
4-Methoxybenzenesulfonamide1129-26-637 % similar
Methyl anisate121-98-237 % similar
4-Methoxyphenylphosphonic acid21778-19-837 % similar
4-Methoxyphenoxyacetonitrile22446-12-437 % similar
3-Bromophenyl isocyanate23138-55-837 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-837 % similar
4-Methoxyphenyl carbonochloridate7693-41-637 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-037 % similar
4-Methoxybenzenesulfonyl chloride98-68-037 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
4-Methoxypyridine620-08-637 % similar
4-Propylanisole104-45-036 % similar
Anethole104-46-136 % similar
Anisyl alcohol105-13-536 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-236 % similar
4-Anisidine hydrochloride20265-97-836 % similar
Anisaldehyde dimethyl acetal2186-92-736 % similar
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