Compounds similar to this structure
COc1cc(N=C(O)CC#N)c(Cl)cc1ClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)-3-oxobutanamide93-70-934 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-033 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-533 % similar
Bosutinib380843-75-433 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-633 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
N-Cyanoacetylethylcarbamate6629-04-533 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
1,4-Dichloro-2-methoxybenzene1984-58-333 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
2,4-Dichloroanisole553-82-233 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-632 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-432 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-732 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-932 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-032 % similar
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