Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indole-2-carboxylic acid103260-65-740 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-840 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-640 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-440 % similar
2-Chloro-6-methoxypyridine-4-carboxylic acid15855-06-840 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-440 % similar
2-Anthracenecarboxylic acid613-08-140 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-440 % similar
4-Hydroxyisophthalic acid636-46-440 % similar
2-Hydroxyterephthalic acid636-94-240 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-440 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-240 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-740 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-240 % similar
m-Toluic acid99-04-740 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-040 % similar
2,3-Dimethylquinoxaline-6-carboxylic acid17635-26-640 % similar
Propioveratrone1835-04-740 % similar
4-Methoxysalicylic acid2237-36-740 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
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