Compounds similar to this structure
COC(=O)C1=C2C=CNC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-242 % similar
Ethyl indole-3-carboxylate776-41-042 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
Methyl 1H-indole-2-carboxylate1202-04-642 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-142 % similar
Methyl 2-ethoxybenzoate3686-55-342 % similar
2-Fluoronicotinic acid methyl ester446-26-442 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-342 % similar
Methyl 2-acetoxybenzoate580-02-942 % similar
Methyl m-toluate99-36-541 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-241 % similar
Methyl 2,6-dichlorobenzoate14920-87-741 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-141 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-441 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-741 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-741 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-641 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-341 % similar
4-Chloroindole25235-85-241 % similar
4-Bromoindole52488-36-541 % similar
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