Compounds similar to this structure
O=c1c2cc(Cl)ccc2[nH]c2cc3c(=O)c4cc(Cl)ccc4[nH]c3cc12Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pigment red 2023089-17-6100 % similar
Pigment red 122980-26-758 % similar
2-Chlorothioxanthone86-39-545 % similar
Carprofen53716-49-743 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-641 % similar
5-Chlorotryptamine3764-94-140 % similar
2-Amino-5-chlorobenzimidazole5418-93-940 % similar
7-Chloro-4-hydroxyquinoline86-99-739 % similar
7-Chlorokynurenic acid18000-24-339 % similar
5-Chloroindole-3-carboxylic acid10406-05-038 % similar
5-Chloro-2-methyl-1H-indole1075-35-038 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-538 % similar
5-Chlorotryptamine hydrochloride942-26-737 % similar
5-Chloroindole17422-32-137 % similar
2-Amino-6-chlorobenzothiazole95-24-937 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-336 % similar
6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile50743-20-936 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-536 % similar
5-Chloro-1H-indazole698-26-035 % similar
2,2′,5,5′-Tetrachlorobiphenyl35693-99-334 % similar
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