Compounds similar to this structure
COC(=O)C1=CNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2-boronobenzoate374538-03-144 % similar
Indole-3-acetone1201-26-943 % similar
Methyl 2-ethoxybenzoate3686-55-343 % similar
Methyl 2-acetoxybenzoate580-02-943 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-443 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-042 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-442 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-742 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-642 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-342 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
Skatole83-34-142 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-741 % similar
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-141 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-941 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-441 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-241 % similar
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