Compounds similar to this structure
COc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-733 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % 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
2,4-Dimethoxy-omega-nitrostyrene1891-10-733 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-533 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-733 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-733 % similar
6-Methoxy-1-indanone13623-25-133 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-133 % similar
5-Methoxy-1-indanone5111-70-633 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
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