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-acetoxybenzoate580-02-943 % similar
Dimethyl 4-hydroxyphthalate22479-95-443 % similar
Methyl 5-amino-2-furoate22600-30-243 % similar
Methyl m-toluate99-36-543 % similar
Dimethyl 3-nitrophthalate13365-26-942 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-242 % similar
Methyl 2,6-dichlorobenzoate14920-87-742 % similar
Methyl 4-fluorobenzoate403-33-842 % similar
Methyl 4-aminobenzoate619-45-442 % similar
Methyl 4-amino-3-bromobenzoate106896-49-542 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-742 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-242 % similar
Methyl 4-amino-3-iodobenzoate19718-49-142 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-742 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-042 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-442 % similar
Methyl 4-fluorosalicylate392-04-142 % similar
Methyl 3-amino-4-iodobenzoate412947-54-742 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-442 % similar
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