Compounds similar to this structure
COc1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxybenzo(B)thiophene90560-10-439 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
5-Methoxy-α-methyltryptamine1137-04-839 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-938 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-538 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
6-Bromo-4-methoxy-1H-indole393553-57-638 % similar
5-Methoxy-2-benzothiazolamine54346-87-138 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-938 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
Tris(3-methoxyphenyl)phosphine29949-84-638 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-738 % similar
6-Methoxytryptamine3610-36-438 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
6-Bromo-5-methyl-1H-indole248602-16-638 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-538 % similar
5-Methoxyindoleacetic acid3471-31-638 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-538 % similar
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