Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-methoxybenzoic acid82477-67-644 % similar
3-Methoxysalicylic acid877-22-544 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-244 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-144 % similar
4-Methylsalicylic acid50-85-144 % similar
3-Aminosalicylic acid570-23-044 % similar
Veratric acid93-07-244 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-743 % similar
2-Iodo-4-methoxyphenylamine191348-14-843 % similar
4-Methylphthalic acid4316-23-843 % similar
2-Fluoro-4-methoxyaniline458-52-643 % similar
3,4-Diaminobenzoic acid619-05-643 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-243 % similar
Oxybenzone131-57-743 % similar
Potassium methoxysalicylate152312-71-543 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-143 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-743 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-043 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-743 % similar
Methyl 5-methoxysalicylate2905-82-043 % similar
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