Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-4-hydroxycoumarin19484-57-235 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-335 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-135 % similar
6-Bromo-4-hydroxycoumarin4139-61-135 % similar
Coixol532-91-235 % similar
7-Methoxyquinolin-4-ol82121-05-935 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-535 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-034 % similar
5-Methoxy-2-methylindole1076-74-034 % similar
5-Methoxyindole-3-carbaldehyde10601-19-134 % similar
7-Ethoxycoumarin31005-02-434 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1,3-Dimethoxybenzene151-10-033 % similar
7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-433 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-033 % similar
5-Methyl-7-methoxyisoflavone82517-12-233 % similar
Daphnoretin2034-69-733 % similar
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