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-amino-3-thiophenecarboxylate4651-81-437 % similar
Methyl m-methoxybenzoate5368-81-037 % similar
Dimethyl 3-aminoterephthalate5372-81-637 % similar
Methyl4-bromofuran-2-carboxylate58235-80-637 % similar
Methyl 3-iodobenzoate618-91-737 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-437 % similar
Methyl 6-chloropicolinate6636-55-137 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-537 % similar
Methyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylate120034-05-137 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-137 % similar
Methyl 5-nitro-2-furoate1874-23-337 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-637 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-937 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-637 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-237 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-037 % similar
Indole-4-methanol1074-85-737 % similar
4-(Trifluoromethyl)-1H-indole128562-95-837 % similar
Methyl furan-3-carboxylate13129-23-237 % similar
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