Compound database

Compounds similar to this structure

ONOOCOC1=CC=CC(=N1)C(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Methyl5-fluoro-6-methylpicolinate1245647-61-346 % similar Methyl 7-azaindole-6-carboxylate1256825-86-146 % similar Methyl m-methoxybenzoate5368-81-046 % similar Methyl 6-chloropyridazine-3-carboxylate65202-50-846 % similar Dimethyl isophthalate1459-93-446 % similar 2-Chloro-6-methoxypyridine17228-64-746 % similar Methyl 6-amino-5-bromopicolinate178876-82-945 % similar Methyl 6-chloropyrazine-2-carboxylate23611-75-845 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-645 % similar 6-Methoxy-2-pyridinecarboxaldehyde54221-96-445 % similar Methyl 2-methoxybenzoate606-45-145 % similar 2-Fluoro-6-methoxypyridine116241-61-344 % similar 2-Amino-6-methoxypyridine17920-35-344 % similar 2-Bromo-6-methoxypyridine40473-07-244 % similar Dimethyl phthalate131-11-344 % similar Methyl 4-chloropicolinate24484-93-344 % similar Methyl 3-isoquinolinecarboxylate27104-73-044 % similar Methyl 2-amino-3-methoxybenzoate5121-34-644 % similar Pyrimidine-4-carboxylic acid methyl ester2450-08-044 % similar