Compounds similar to this structure
O=c1c2cc(Cl)ccc2[nH]c2cc3c(=O)c4cc(Cl)ccc4[nH]c3cc12Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methyl-1H-indole1075-35-038 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-538 % similar
6-Chloro-3-formylchromone42248-31-737 % 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-Chlorochromone33533-99-236 % similar
6-Chloro-3-hydroxy-1,2-benzisoxazole61977-29-536 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-536 % similar
5-Chloro-1H-indazole698-26-035 % similar
2-Amino-6-chloro-3-formylchromone68301-77-935 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-235 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-334 % similar
4-Chloro-2-hydroxypyridine40673-25-434 % similar
6-Chloro-1H-indazol-3-amine16889-21-734 % similar
6-Chloroindole-3-carboxaldehyde703-82-234 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-034 % similar
EX 52749843-98-334 % similar
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