Compounds similar to this structure
O=C(O)c1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-044 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-144 % similar
Gentisic acid490-79-944 % similar
Gallic acid monohydrate5995-86-844 % similar
2-Anthracenecarboxylic acid613-08-144 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-744 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-844 % similar
4-Bromo-2-fluorophenol2105-94-444 % similar
2-Fluoro-4-iodophenol2713-28-244 % similar
3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid31381-91-644 % similar
4-Chloro-2-fluorophenol348-62-944 % similar
2,6-Difluorobenzoic acid385-00-244 % similar
4-Amino-2-fluorophenol399-96-244 % similar
2,4,5-Trifluorobenzoic acid446-17-344 % similar
2-Fluoro-4-methylphenol452-81-344 % similar
2,5-Dihydroxyterephthalic acid610-92-444 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-344 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-244 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-143 % similar
2,4-Difluorobenzoic acid1583-58-043 % similar
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