Compounds similar to this structure
O=C(c1ccccc1Cl)C1CCCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Chlorobenzotrichloride2136-89-231 % similar
2-Chlorobenzyl chloride611-19-831 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-030 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-230 % similar
5-(2-Chloro-6-fluorophenyl)-1,3-cyclohexanedione175136-88-630 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-730 % similar
Ethyl 2,5-dichlorobenzoate35112-27-730 % similar
5-(2-Chlorophenyl)-2-furoic acid41019-43-630 % similar
3-Chloro-2-nitrobenzoic acid4771-47-530 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-430 % similar
Cyclohexyl ketone119-60-830 % similar
2,3-Dichlorophenylacetic acid10236-60-930 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-830 % similar
2-Chloro-5-iodobenzoic acid19094-56-530 % similar
4-Methyl-1-tetralone19832-98-530 % similar
5-Bromo-2-chlorobenzoic acid21739-92-430 % similar
2-Chloro-5-fluorobenzoic acid2252-50-830 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-430 % similar
2-Chlorocinnamic acid3752-25-830 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-430 % similar
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