Compounds similar to this structure
O=C1CCc2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-339 % similar
6-Methyl-1-indanone24623-20-939 % similar
5-Bromo-1-indanone34598-49-739 % similar
5-Hydroxy-1-indanone3470-49-339 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-039 % similar
5-Methyl-1-indanone4593-38-839 % similar
5-Iodo-1-indanone511533-38-339 % similar
6-Hydroxy-1-indanone62803-47-839 % similar
5-Fluoro-1-indanone700-84-539 % similar
2,6-Dichlorophenethylamine14573-23-039 % similar
2,6-Dichlorobenzeneethanol30595-79-039 % similar
2,3-Dichlorobenzoyl chloride2905-60-439 % similar
2-Chlorobenzophenone5162-03-839 % similar
1-Chloroanthraquinone82-44-039 % similar
2,6-Dichlorobenzyl chloride2014-83-739 % similar
1,3-Indandione606-23-539 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-239 % similar
3-(2-Chlorophenyl)propionic acid1643-28-338 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-238 % similar
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