Compounds similar to this structure
OC(=Nc1cccc(Cl)c1)OCC#CCClEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barban101-27-9100 % similar
Chlorpropham101-21-351 % similar
N-(3-Chlorophenyl)acetamide588-07-843 % similar
Desmedipham13684-56-541 % similar
Ethyl N-phenylcarbamate101-99-538 % similar
3-Chlorophenyl isocyanate2909-38-836 % similar
3-Chlorophenyl isothiocyanate2392-68-936 % similar
Propham122-42-934 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-433 % similar
Chloroacetanilide587-65-533 % similar
Phenmedipham13684-63-433 % similar
5-Chlorosalicylanilide4638-48-633 % similar
Boc-3-chloro-L-phenylalanine114873-03-932 % similar
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide351-38-232 % similar
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-932 % similar
3-Chlorophenoxyacetic acid588-32-931 % similar
Phenylmethyl N-(4-bromo-3-fluorophenyl)carbamate510729-01-831 % similar
3-Chlorobenzohydrazide1673-47-831 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-631 % similar
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