Compounds similar to this structure
COc1ccc2c(c1)[nH]c1c(C)nccc12Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-2-carboxylic acid16732-73-333 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-333 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-533 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
6-Methoxyisoquinoline52986-70-633 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-033 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-732 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-532 % similar
4',7-Dimethoxyisoflavone1157-39-732 % similar
Mexamine66-83-132 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-132 % similar
5-Methoxyindole-3-carbaldehyde10601-19-132 % similar
7-Methoxy-6-azaindole160590-40-932 % similar
6-Methoxybenzothiazole2942-13-432 % similar
2-Methoxy-4-methylpyridine100848-70-232 % similar
4-Methoxy-2-methylaniline102-50-132 % similar
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