Compounds similar to this structure
Cc1cc(=O)oc2cc(O)ccc12Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-438 % similar
Fraxinol486-28-238 % similar
Daidzein486-66-838 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
4-Bromo-3-methylphenol14472-14-137 % similar
4-Amino-3-methylphenol2835-99-637 % similar
3-Amino-4-methylphenol2836-00-237 % similar
4-Fluoro-3-methylphenol452-70-037 % similar
3-Fluoro-4-methylphenol452-78-837 % similar
P-Chlorocresol59-50-737 % similar
3-Bromo-4-methylphenol60710-39-637 % similar
3-Chloro-4-methylphenol615-62-337 % similar
6-tert-Butyl-4-hydroxy-2H-pyran-2-one857248-84-137 % similar
6-Chloro-4-hydroxycoumarin19484-57-236 % similar
Geraldol21511-25-136 % similar
7-Hydroxyisoflavone13057-72-236 % similar
5-Hydroxy-2-methylbenzoic acid578-22-336 % similar
4-Hydroxy-2-methylbenzoic acid578-39-236 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
Citropten487-06-936 % similar
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