Compounds similar to this structure
O=C1CCOc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-432 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-732 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-932 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-632 % similar
Mecoprop7085-19-032 % similar
Mecoprop93-65-232 % similar
5-Chloroindole-3-carboxylic acid10406-05-032 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-232 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-332 % similar
5-Methoxy-1-tetralone33892-75-032 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-932 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-732 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-232 % similar
4-Chloro-2-iodobenzoic acid13421-13-132 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-232 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-832 % similar
5-Chlorooxindole17630-75-032 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-032 % similar
4-Chloro-2-fluorobenzoic acid446-30-032 % similar
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