Compounds similar to this structure
COc1ccc2c(c1)CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyharmalan3589-73-933 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-533 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-033 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-033 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
Oxybenzone131-57-733 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-333 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-133 % similar
Buflomedil55837-25-733 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
Aniracetam72432-10-133 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
4,4'-Dimethoxybenzoin119-52-833 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
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