Compounds similar to this structure
CC1=C(C=CC(=C1C)O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-hydroxy-6-methylpyridine23003-35-237 % similar
Prehnitene488-23-337 % similar
Hydroxyquinol533-73-336 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-036 % similar
3-Methylcatechol488-17-536 % similar
4-Methylresorcinol496-73-136 % similar
2,5-Dimethylphenol95-87-436 % similar
2-tert-Butyl-4-methylphenol2409-55-436 % similar
2,3-Difluoro-4-methoxyphenol261763-29-536 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-236 % similar
4-Methoxy-2-methylphenol5307-05-136 % similar
Bisphenol C79-97-036 % similar
Creosol93-51-636 % similar
4-tert-Butyl-2-methylphenol98-27-136 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-335 % similar
9,10-Dimethylanthracene781-43-135 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-035 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-735 % similar
3-Hydroxy-4-methylpyridine1121-19-335 % similar
2-Methylpyridin-3-ol1121-25-135 % similar
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