Compounds similar to this structure
O=C(O)c1ccc(Cl)c(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-144 % similar
3,5-Dichlorobenzoic acid51-36-544 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-244 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-644 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-244 % similar
5-Bromo-2-chlorobenzoic acid21739-92-444 % similar
2-Chloro-5-fluorobenzoic acid2252-50-844 % similar
3-Amino-4-methylbenzoic acid2458-12-044 % similar
4-Amino-3-methylbenzoic acid2486-70-644 % similar
3-(Chloromethyl)benzoic acid31719-77-444 % similar
3-Fluoro-p-toluic acid350-28-744 % similar
4-Fluoro-3-methylbenzoic acid403-15-644 % similar
5,6-Dichloronicotinic acid41667-95-244 % similar
4-Fluoro-2-iodobenzoic acid56096-89-044 % similar
2-Chloro-5-methylbenzoic acid6342-60-544 % similar
3-Bromo-4-methylbenzoic acid7697-26-944 % similar
4-Bromo-3-methylbenzoic acid7697-28-144 % similar
5-Amino-2-chlorobenzoic acid89-54-344 % similar
3-(Dimethylamino)benzoic acid99-64-944 % similar
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