Compounds similar to this structure
O=C(O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Cyanoethyl)benzoic acid5537-71-345 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-545 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-645 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-445 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-245 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-245 % similar
4-Amino-3-chlorobenzoic acid2486-71-744 % similar
4-Bromo-3-chlorobenzoic acid25118-59-644 % similar
3-Amino-4-chlorobenzoic acid2840-28-044 % similar
3-Chloro-4-fluorobenzoic acid403-16-744 % similar
4-Chloro-3-fluorobenzoic acid403-17-844 % similar
4-Chloro-3-iodobenzoic acid42860-04-844 % similar
3-Bromo-4-chlorobenzoic acid42860-10-644 % similar
3-Chloro-4-methylbenzoic acid5162-82-344 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-244 % similar
4-Chloro-3-methylbenzoic acid7697-29-244 % similar
2-Aminoterephthalic acid10312-55-744 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-144 % similar
Lutidinic acid499-80-944 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-744 % similar
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