Compounds similar to this structure
COc1ccc2ccc(=O)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
2-Bromo-6-methoxynaphthalene5111-65-941 % similar
6-Methoxy-2-naphthol5111-66-041 % similar
Coumarin-6-sulfonyl chloride10543-42-740 % similar
6-Nitrocoumarin2725-81-740 % similar
6-Carboxycoumarin7734-80-740 % similar
4',7-Dimethoxyisoflavone1157-39-740 % similar
Marmesin13849-08-640 % similar
(+)-Decursinol23458-02-840 % similar
Nodakenetin495-32-940 % similar
Demethylsuberosin21422-04-840 % similar
6-Methoxyindole3189-13-739 % similar
6-Methoxybenzo(B)thiophene90560-10-439 % similar
6-Methoxyflavone26964-24-939 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-438 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-338 % similar
6-Methoxyisoquinoline52986-70-638 % similar
5,7,4′-Trimethoxyflavone5631-70-938 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
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