Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-245 % similar
3,5-Diiodobenzoic acid19094-48-545 % similar
4,6-Dimethylisophthalic acid2790-09-245 % similar
3,5-Dimethylbenzoic acid499-06-945 % similar
Uvitic acid499-49-045 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-145 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-245 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-645 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-445 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-245 % similar
Trimesic acid554-95-045 % similar
5-Chloro-2-iodobenzoic acid13421-00-645 % similar
4-Amino-3-mercaptobenzoic acid14543-45-445 % similar
5-Bromo-2-iodobenzoic acid21740-00-145 % similar
5-Fluoro-2-iodobenzoic acid52548-63-745 % similar
4-Fluoro-2-iodobenzoic acid56096-89-045 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-244 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-144 % similar
2-Anthracenecarboxylic acid613-08-144 % similar
4-Hydroxyisophthalic acid636-46-444 % similar
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