Compounds similar to this structure
C1=C(C=C(C=C1O)Br)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-639 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-739 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-939 % similar
6-Bromoh-pyrazolo[1,5-A]pyridine-2-carboxylic acid876379-74-739 % similar
4-Amino-3,5-diiodobenzoic acid2122-61-439 % similar
Sulfoisophthalic acid22326-31-439 % similar
3,5-Dichloro-4-methylbenzoic acid39652-34-139 % similar
Gentisic acid490-79-939 % similar
6-Hydroxynicotinic acid5006-66-639 % similar
4-Amino-3,5-dichlorobenzoic acid56961-25-239 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-239 % similar
4-Hydroxyisophthalic acid636-46-439 % similar
2-Hydroxyterephthalic acid636-94-239 % similar
2,4-Dihydroxybenzoic acid89-86-139 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-639 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
Benzoic acid65-85-039 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
5-Bromo-6-hydroxynicotinic acid41668-13-738 % similar
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