Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloromandelic acid10421-85-935 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-935 % similar
1,8-Dinitro-9,10-anthracenedione129-39-535 % similar
2,3-Difluorobenzophenone208173-20-035 % similar
Methyl 2,3-dichlorobenzoate2905-54-635 % similar
(-)-2-Chloromandelic acid52950-18-235 % similar
(S)-2-Chloromandelic acid52950-19-335 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-035 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
Fluorenone-4-carboxylic acid6223-83-235 % similar
C.I. Disperse blue 32475-46-935 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-335 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-835 % similar
1,4-Naphthoquinone130-15-434 % similar
1,3-Indandione606-23-534 % similar
1,2-Diacetylbenzene704-00-734 % similar
Phenanthrenequinone84-11-734 % similar
Phthalic anhydride85-44-934 % similar
Phthalic acid88-99-334 % similar
Chlorthiamide1918-13-434 % similar
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