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.
3,4-Dichlorobenzoylacetonitrile4640-68-031 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-031 % similar
2,3-Dichloroanisole1984-59-430 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-930 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-730 % similar
Methyl 3-chloro-p-anisate37908-98-830 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-030 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-130 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-830 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-930 % similar
N-(2-Methoxyphenyl)acetamide93-26-530 % similar
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