Compounds similar to this structure
COC(=O)c1cccc(N)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-iodobenzoate77317-55-649 % similar
Methyl 2,3-dichlorobenzoate2905-54-649 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-249 % similar
Methyl 2,6-difluorobenzoate13671-00-649 % similar
Methyl 2-bromobenzoate610-94-649 % similar
Methyl 2-methylbenzoate89-71-449 % similar
Methyl 3-nitroanthranilate57113-91-448 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-848 % similar
Methyl 2,3-dihydroxybenzoate2411-83-848 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-948 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-748 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-648 % similar
Methyl salicylate119-36-847 % similar
Methyl thiosalicylate4892-02-847 % similar
Methyl 2-iodobenzoate610-97-947 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-247 % similar
1-Methyl 2-aminoterephthalate60728-41-847 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-046 % similar
Methyl o-cresotinate23287-26-546 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-846 % similar
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