Compounds similar to this structure
O=C(O)c1cc(I)ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthoic acid4488-40-836 % similar
4-Methylsalicylic acid50-85-136 % similar
4-Chlorosalicylic acid5106-98-936 % similar
5-Iodo-1-indanone511533-38-336 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-136 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-936 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-936 % similar
3-Aminosalicylic acid570-23-036 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-336 % similar
2-Iodo-isonicotinic acid58481-10-036 % similar
2-Amino-3-chlorobenzoic acid6388-47-236 % similar
4-Aminosalicylic acid65-49-636 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-336 % similar
4-Aminonicotinic acid7418-65-736 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
3-Aminoisonicotinic acid7579-20-636 % similar
3-Methylsalicylic acid83-40-936 % similar
4-(Trifluoromethyl)phthalic acid835-58-536 % similar
5-Bromosalicylic acid89-55-436 % similar
5-Methylsalicylic acid89-56-536 % similar
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