Compounds similar to this structure
COc1ccc(N=C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorophenyl isocyanate16744-98-233 % similar
4-Methoxyphthalic acid1885-13-833 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-133 % similar
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-333 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
Citropten487-06-933 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
6-Methoxy-2,3-dioxyindole52351-75-433 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-633 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
5-Chloro-2-methoxyphenyl isothiocyanate63429-99-233 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
6-Methoxyoxindole7699-19-633 % similar
Loureirin A119425-89-733 % similar
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