Compounds similar to this structure
COC(=O)c1cc2ccccc2cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
Methyl 3-iodobenzoate618-91-738 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
Isoquinolin-3-amine25475-67-638 % similar
3-Bromoisoquinoline34784-02-638 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-038 % similar
3(2H)-Isoquinolinone7651-81-238 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-538 % similar
Methyl 6-(bromomethyl)nicotinate131803-48-038 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-638 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-038 % similar
Methyl 6-amino-5-bromopicolinate178876-82-938 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-538 % similar
Methyl 6-(trifluoromethyl)nicotinate221313-10-638 % similar
2-Chloromethylpyridine-5-carboxylic acid methyl ester49668-90-838 % similar
6-Hydroxymethyl-nicotinic acid methyl ester56026-36-938 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
Methyl 2-pyrrolecarboxylate1193-62-038 % similar
Methyl 2,6-difluorobenzoate13671-00-638 % similar
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