Compounds similar to this structure
Cc1cc(O)cc(=O)o1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triacetic acid lactone675-10-5100 % similar
Noreugenin1013-69-046 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-846 % similar
6-Hydroxy-4-methylcoumarin2373-31-143 % similar
4-Methylumbelliferone90-33-543 % similar
2,6-Dimethyl-γ-pyrone1004-36-043 % similar
Umbelliferone93-35-637 % similar
4-Hydroxy-6-methylcoumarin13252-83-036 % similar
3,5-Dimethylphenol108-68-936 % similar
Orcinol504-15-436 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-934 % similar
Phloroglucinol108-73-633 % similar
2,6-Dimethylhydroquinone654-42-233 % similar
4-Hydroxycoumarin1076-38-632 % similar
2,5-Dimethyl-3-furancarboxylic acid636-44-232 % similar
4-Amino-3,5-dimethylphenol3096-70-632 % similar
3,5-Dibromo-4-methylphenol13979-81-231 % similar
4-Bromo-3,5-dimethylphenol7463-51-631 % similar
Chloroxylenol88-04-031 % similar
3,5-Difluorophenol2713-34-031 % similar
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