Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalic acid88-99-352 % similar
Hemimellitic acid569-51-752 % similar
o-Toluic acid118-90-152 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-651 % similar
2-Iodo-3-methylbenzoic acid108078-14-450 % similar
2-Chloro-3-methylbenzoic acid15068-35-650 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-250 % similar
4-Methylsalicylic acid50-85-150 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-050 % similar
5-Methylsalicylic acid89-56-550 % similar
Mefenamic acid61-68-749 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-249 % similar
2-Fluoro-3-methylbenzoic acid315-31-149 % similar
2-Amino-3-methylbenzoic acid4389-45-149 % similar
2-Bromo-3-methylbenzoic acid53663-39-149 % similar
Anthrarufin117-12-448 % similar
2,5-Dihydroxyterephthalic acid610-92-448 % similar
Tolfenamic acid13710-19-548 % similar
Rhein (molecule)478-43-348 % similar
Trolamine salicylate2174-16-548 % similar
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