Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-841 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-941 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-541 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
6-Bromoindanone14548-39-139 % similar
6-Fluoro-1-indanone1481-32-939 % 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
Pyroquilon57369-32-139 % similar
6-Hydroxy-1-indanone62803-47-839 % similar
5-Fluoro-1-indanone700-84-539 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-839 % similar
Methyl 2,6-dichlorobenzoate14920-87-739 % similar
1-Tetralone529-34-039 % similar
1-Chloroanthraquinone82-44-039 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-339 % similar
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