Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid205383-17-139 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-339 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-039 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-739 % similar
3-Fluorobenzoic acid455-38-939 % similar
3-Chlorobenzoic acid535-80-839 % similar
3-Bromobenzoic acid585-76-239 % similar
2,3,4-Trihydroxybenzoic acid610-02-639 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-339 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-139 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-239 % similar
3-Bromo-4-fluorobenzoic acid1007-16-539 % similar
4-Amino-3-mercaptobenzoic acid14543-45-439 % similar
4-Bromo-3-fluorobenzoic acid153556-42-439 % similar
1H-Indole-5-carboxylic acid1670-81-139 % similar
1H-Indole-6-carboxylic acid1670-82-239 % similar
4-Amino-3-iodobenzoic acid2122-63-639 % similar
3-Amino-4-fluorobenzoic acid2365-85-739 % similar
3-Amino-4-methylbenzoic acid2458-12-039 % similar
4-Amino-3-methylbenzoic acid2486-70-639 % similar
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