Compounds similar to this structure
O=C(O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methylbenzoic acid7697-28-143 % similar
2-Aminoterephthalic acid10312-55-743 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-143 % similar
2'-Trifluoromethyl-biphenyl-3-carboxylic acid168618-48-243 % similar
4-Amino-3,5-diiodobenzoic acid2122-61-443 % similar
3-(3-Amino-2-hydroxyphenyl)benzoic acid376592-93-743 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-143 % similar
Lutidinic acid499-80-943 % similar
4-Hydroxyisophthalic acid636-46-443 % similar
2-Hydroxyterephthalic acid636-94-243 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-643 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-743 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
2,6-Dimethylbenzoic acid632-46-242 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-242 % similar
Pyrrole-3-carboxylic acid931-03-342 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-342 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-342 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-842 % similar
3-Iodophenol626-02-842 % similar
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