Compounds similar to this structure
CC1=CC2=C(C=C1)OC(=O)C=C2OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-536 % similar
Triacetic acid lactone675-10-536 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
4-Methylsalicylic acid50-85-136 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
5-Methylsalicylic acid89-56-536 % similar
3,6-Dimethylphenanthrene1576-67-635 % similar
2-Methoxy-5-methylphenol1195-09-135 % similar
2-tert-Butyl-4-methylphenol2409-55-435 % similar
3-Methyl-6-tert-butylphenol88-60-835 % similar
Thymol89-83-835 % similar
Creosol93-51-635 % similar
4-Methyl-2-nitrophenol119-33-535 % similar
5-Methylsalicylamide39506-61-135 % similar
5-Methyl-2-nitrophenol700-38-935 % similar
7-Methoxy-4-methylcoumarin2555-28-435 % similar
4-Ethoxycoumarin35817-27-735 % similar
DAMC87-01-435 % similar
6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin119179-66-735 % similar
2,5-Dimethylbenzoxazole5676-58-434 % similar
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