Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-methylbenzoate87808-49-938 % similar
Methyl 3-hydroxy-2-naphthoate883-99-838 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-338 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-738 % 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 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-638 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
Methyl 5-amino-2-furoate22600-30-238 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-238 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-138 % similar
Monomethyl phthalate4376-18-538 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-838 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-738 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-638 % similar
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-437 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-937 % similar
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