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-Chloro-5-methoxybenzenamine2401-24-333 % similar
4-Bromo-3-methylanisole27060-75-933 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
2-Isocyanatobenzonitrile42066-86-433 % similar
3,4-Difluorophenyl isocyanate42601-04-733 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
3-Methylphenyl isocyanate621-29-433 % similar
1-Naphthyl isocyanate86-84-033 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-932 % similar
5-Methoxyindoleacetic acid3471-31-632 % similar
5,7,4′-Trimethoxyflavone5631-70-932 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-432 % similar
6-Methoxy-2-naphthylacetic acid23981-47-732 % similar
5-Methoxy-2-nitrobenzenamine16133-49-632 % similar
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