Compounds similar to this structure
O=C1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-1-indancarboxylic acid29427-69-835 % similar
1,4-Dichloroanthraquinone602-25-535 % similar
2-Chlorobenzoyl chloride609-65-435 % similar
1-Indanone83-33-035 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-635 % similar
3,4-Dichlorobenzophenone6284-79-335 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-135 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-035 % similar
2-Chlorobenzoic acid118-91-234 % similar
2′-Chloroacetophenone2142-68-934 % similar
2',4'-Dichlorobutyrophenone66353-47-734 % similar
2-Chloromandelic acid10421-85-933 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
2-Chlorobenzophenone5162-03-833 % similar
1-Tetralone529-34-033 % similar
(-)-2-Chloromandelic acid52950-18-233 % similar
(S)-2-Chloromandelic acid52950-19-333 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-833 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-933 % similar
1-Chloroanthraquinone82-44-033 % similar
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