Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)O)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-140 % similar
3-Iodobenzoic acid618-51-940 % similar
4-Hydroxyisophthalic acid636-46-440 % similar
2-Hydroxyterephthalic acid636-94-240 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-240 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-740 % similar
6-Isoquinolinecarboxylic acid106778-43-240 % similar
Indole-2,5-dicarboxylic acid117140-77-940 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-640 % similar
2-Ethenylbenzene-1,4-dicarboxylic acid216431-29-740 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-140 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-839 % similar
2,4,5-Trimethylbenzoic acid528-90-539 % similar
4-Acetylbenzoic acid586-89-039 % similar
2,6-Dimethylbenzoic acid632-46-239 % similar
Trimesic acid554-95-039 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-039 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-339 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-139 % similar
6-Methylpyridine-3-carboxylic acid3222-47-739 % similar
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