Compounds similar to this structure
COC(=O)c1ccccc1CC[C@H](O)c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-132 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-832 % similar
Glafenine3820-67-531 % similar
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-931 % similar
Methyl 2,3-dichlorobenzoate2905-54-631 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-231 % similar
Dimethyl phthalate131-11-331 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-730 % similar
Methyl 4-chloropicolinate24484-93-330 % similar
Methyl 2-chloronicotinate40134-18-730 % similar
Methyl 3-hydroxy-2-naphthoate883-99-830 % similar
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