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.
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-342 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-142 % similar
6-Hydroxy-2-naphthoic acid16712-64-442 % similar
2-Hydroxyisonicotinic acid22282-72-042 % similar
Bromoterephthalic acid586-35-642 % similar
6-Quinoxalinecarboxylic acid6925-00-442 % similar
3-Iodophthalic acid6937-34-442 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-142 % similar
4-Iodo-3-nitrobenzoic acid35674-27-241 % similar
2-Chlorobenzoic acid118-91-241 % similar
3,4,5-Trichlorobenzoic acid51-39-841 % similar
2,6-Dichloroisonicotinic acid5398-44-741 % similar
2-Iodobenzoic acid88-67-541 % similar
6-Quinolinecarboxylic acid10349-57-241 % similar
[2,2′-Bipyridine]-4-carboxylic acid1748-89-641 % similar
4-Methoxy-3-methylbenzoic acid6880-04-241 % similar
4-Methyl-m-anisic acid7151-68-041 % similar
Fluorenone-2-carboxylic acid784-50-941 % similar
4-Borono-3-chlorobenzoic acid851335-09-641 % similar
3-Borono-4-chlorobenzoic acid913835-75-341 % similar
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