Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-2-chlorobenzoate46004-37-945 % similar
Methyl 4-methoxysalicylate5446-02-645 % similar
4-Bromo-3-methoxybenzoic acid56256-14-545 % similar
3-Iodo-4-methoxybenzoic acid68507-19-745 % similar
4-Chloro-3-methoxybenzoic acid85740-98-345 % similar
3-Bromo-4-methoxybenzoic acid99-58-145 % similar
3-Methoxybenzoic acid586-38-945 % similar
2-Hydroxyterephthalic acid636-94-245 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-745 % similar
Methyl 5-acetylsalicylate16475-90-444 % similar
2,5-Diaminoterephthalic acid945-30-244 % similar
Methyl 2,4-dimethoxybenzoate2150-41-644 % similar
Methyl 2,4-dihydroxybenzoate2150-47-244 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-744 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
Bromoterephthalic acid586-35-644 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-044 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-444 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-644 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-344 % similar
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