Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-843 % similar
3,4-Dichlorobenzophenone6284-79-343 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-543 % similar
2-Bromo-6-chlorobenzoic acid93224-85-243 % similar
Rubiadin117-02-243 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-242 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-342 % similar
Dibenzosuberone1210-35-142 % similar
2,2′-Dihydroxybenzophenone835-11-042 % similar
Anthrone90-44-842 % similar
3-Chloro-2-fluorobenzoic acid161957-55-742 % similar
2-(Hydroxymethyl)anthraquinone17241-59-742 % similar
2-Chloro-6-methylbenzoic acid21327-86-642 % similar
2-Amino-6-chlorobenzoic acid2148-56-342 % similar
2-Chloro-6-fluorobenzoic acid434-75-342 % similar
2-Amino-3-chlorobenzoic acid6388-47-242 % similar
3-Chloro-2-methylbenzoic acid7499-08-342 % similar
1,5-Dinitro-9,10-anthracenedione82-35-942 % similar
2-tert-Butylanthraquinone84-47-942 % similar
2-Ethylanthraquinone84-51-542 % similar
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