Compounds similar to this structure
CC(=O)c1c(O)ccc2c(C)cc(=O)oc12Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-5100 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-963 % similar
Calcein blue54375-47-254 % similar
4-Methylesculetin529-84-050 % similar
4-Methylumbelliferone90-33-545 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
6-Hydroxy-4-methylcoumarin2373-31-142 % similar
4-Methylumbelliferyl acetate2747-05-942 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-440 % similar
4-Methylcoumarin607-71-639 % similar
7-Amino-4-methylcoumarin26093-31-239 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-839 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-838 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
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