Compounds similar to this structure
O=C(O)c1cc(-c2cccc(Cl)c2)nc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-4-carboxylic acid7159-36-637 % similar
Phthalic acid88-99-337 % similar
2,3-Naphthalenedicarboxylic acid2169-87-136 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-936 % similar
3,5-Dichlorobenzoic acid51-36-536 % similar
4-Chlorobenzoic acid74-11-336 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-536 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-036 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-936 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-336 % similar
2,3-Dichlorobenzoic acid50-45-336 % similar
Lonidamine50264-69-236 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-936 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-336 % similar
4-(2-Pyridyl)benzoic acid4385-62-036 % similar
5-Chloro-2-nitrobenzoic acid2516-95-236 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-536 % similar
4-Chlorophthalic acid monosodium salt56047-23-536 % similar
4-Chloro-2-nitrobenzoic acid6280-88-236 % similar
3-Chlorobiphenyl2051-61-836 % similar
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