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.
6,7-Dihydro-5H-1-pyridin-5-one28566-14-544 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-344 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-544 % similar
1-Tetralone529-34-043 % similar
2,6-Dichlorophenylacetic acid6575-24-243 % similar
2',4'-Dichlorobutyrophenone66353-47-743 % similar
1,5-Dichloroanthraquinone82-46-242 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-442 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-842 % similar
Benzosuberone826-73-342 % similar
2-Chlorobenzoyl chloride609-65-441 % similar
1,8-Dichloroanthraquinone82-43-941 % similar
6-Chloro-1-tetralone26673-31-441 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-541 % similar
7-Chloroisatin7477-63-641 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-340 % similar
2-Chlorobenzoic acid118-91-240 % similar
2′-Chloroacetophenone2142-68-940 % similar
6-Bromoindanone14548-39-139 % similar
6-Fluoro-1-indanone1481-32-939 % similar
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