Compounds similar to this structure
COC(=O)c1ccc(I)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-039 % similar
Paeonol552-41-039 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-139 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-339 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-338 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-238 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-238 % similar
Dimethyl nitroterephthalate5292-45-538 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-938 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-138 % similar
2-Amino-4-iodo-benzoic acid20776-54-938 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-638 % similar
5-Iodo-2-methylbenzoic acid54811-38-038 % similar
Methyl 4-amino-3-iodobenzoate19718-49-138 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-538 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-738 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-038 % similar
Methyl 2-amino-5-fluorobenzoate319-24-438 % similar
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