Compounds similar to this structure
CC1=CC(=C(N1)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-iodobenzoate610-97-938 % similar
Methyl 1H-indole-2-carboxylate1202-04-638 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-038 % similar
Methyl 2-amino-4-bromobenzoate135484-83-238 % similar
Methyl o-cresotinate23287-26-538 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-138 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-238 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-538 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-138 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-338 % similar
Methyl 3-hydroxy-2-naphthoate883-99-838 % similar
Methyl indole-3-carboxylate942-24-538 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-338 % similar
Methyl 3,5-dibromobenzoate51329-15-838 % similar
Dimethyl 5-bromoisophthalate51760-21-538 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl p-toluate99-75-238 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-138 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-338 % similar
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