Compounds similar to this structure
COc1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-7-carboxaldehyde1074-88-043 % similar
8-Methoxyquinoline938-33-043 % similar
7-Cyanoindole96631-87-743 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-442 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-942 % similar
2,6-Dimethoxyaniline2734-70-542 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-042 % similar
Syringol91-10-142 % similar
1,6-Dimethoxynaphthalene3900-49-042 % similar
4-Methoxy-2-benzothiazolamine5464-79-941 % similar
2-Chloroanisole766-51-841 % similar
1-Methoxypyrene34246-96-340 % similar
2,2'-Dimethoxybiphenyl4877-93-440 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-140 % similar
1H-Indole-7-carboxylic acid1670-83-339 % similar
7-Nitroindole6960-42-539 % similar
5-Methoxyindole1006-94-639 % similar
6-Methoxyindole3189-13-739 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
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