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.
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-734 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
2-Chloro-4'-fluorobenzophenone1806-23-134 % similar
7-Methyl-1-tetralone22009-37-634 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-734 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-634 % similar
7-Fluoro-1-tetralone2840-44-034 % similar
7-Bromo-1-tetralone32281-97-334 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-634 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-934 % similar
6-Bromo-1-tetralone66361-67-934 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-734 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-533 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-933 % similar
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