Compounds similar to this structure
CC1=C(C=C(C=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylphenol2836-00-244 % similar
2,7-Dihydroxyfluoren-9-one42523-29-544 % similar
3-Fluoro-4-methylphenol452-78-844 % similar
3-Bromo-4-methylphenol60710-39-644 % similar
3-Chloro-4-methylphenol615-62-344 % similar
2,6-Dimethylbenzoic acid632-46-244 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-244 % similar
2,5-Dihydroxyterephthalic acid610-92-444 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-544 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-444 % similar
2,5-Dihydroxyacetophenone490-78-843 % similar
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-843 % similar
2-Methyl-4-nitrobenzoic acid1975-51-543 % similar
2,4,6-Trimethylbenzoic acid480-63-743 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-143 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-143 % similar
4-Methyl-m-anisic acid7151-68-043 % similar
5-Hydroxyisophthalic acid618-83-742 % similar
Methylhydroquinone95-71-642 % similar
3,5-Dihydroxybenzoic acid99-10-542 % similar
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