Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-p-toluate4670-56-843 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-743 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-143 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-943 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-743 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-043 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-942 % similar
Methyl 4-aminobenzoate619-45-442 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-042 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-742 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-742 % similar
Methyl 5-methoxysalicylate2905-82-042 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-042 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-342 % similar
5-Fluoro-2-methoxybenzoic acid394-04-742 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-142 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-642 % similar
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
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