Compounds similar to this structure
C1CC2=C(CC1=O)C=CC(=C2)ClEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dichlorobenzeneacetate55954-23-940 % similar
2,7-Dichlorofluorene7012-16-038 % similar
6,8-Difluoro-2-tetralone843644-23-538 % similar
3′-Chloropropiophenone34841-35-538 % similar
6-Chlorooxindole56341-37-838 % similar
2',4'-Dichlorobutyrophenone66353-47-737 % similar
5-Chloroindoline25658-80-437 % similar
4-Chloro-phthalimide7147-90-237 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-936 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-936 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
2,5-Dichlorobenzeneethanamine56133-86-936 % similar
2,4-Dichlorophenethyl alcohol81156-68-536 % similar
5-Nitro-2-indanone116530-60-036 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-236 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-336 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-635 % similar
2,5-Dichlorobenzyl chloride2745-49-535 % similar
2,4-Dichlorobenzyl chloride94-99-535 % similar
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