Compounds similar to this structure
CCc1cccc(CC)c1N=C(O)CClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylphenyl isocyanate40411-25-431 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
2-Ethylbenzonitrile34136-59-931 % similar
Pilsicainide hydrochloride88069-49-231 % similar
Ropinirole hydrochloride91374-20-831 % similar
p-Chloroacetylacetanilide140-49-830 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-530 % similar
N-(2-Chloroacetyl)alanine1190-32-530 % similar
5-Methylindolin-2-one3484-35-330 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-830 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-030 % similar
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