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.
4-Cyanoindole16136-52-037 % similar
Indole-4-boronic acid220465-43-037 % similar
(1H-Indol-4-yl)methanamine3468-18-637 % similar
Methyl thenoate5380-42-737 % similar
Methyl 4-biphenylcarboxylate720-75-237 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar
Mono-methyl isophthalate1877-71-036 % similar
Methyl 2,4-dimethoxybenzoate2150-41-636 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-736 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-436 % similar
6-Aminopicolinic acid methyl ester36052-26-336 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-036 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
Methyl 2,5-dibromobenzoate57381-43-836 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-336 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-836 % similar
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