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.
Levobunolol47141-42-432 % similar
1,2-Dichlorobenzene95-50-132 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-632 % similar
6-Methoxy-1-tetralone1078-19-932 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-332 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-232 % similar
3-Chloro-2-nitrobenzoic acid4771-47-532 % similar
7-Methoxy-1-tetralone6836-19-732 % similar
2,3-Dichlorophenylacetic acid10236-60-932 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-432 % similar
6-Chloro-benzofuran-3-one3260-78-432 % similar
5-Chloro-benzofuran-3-one3261-05-032 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-732 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-032 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-332 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-132 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-632 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-332 % similar
2-Chloroanthraquinone131-09-932 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
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