Compounds similar to this structure
COc1ccccc1OCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl85954-11-638 % similar
2,6-Dimethoxytoluene5673-07-438 % similar
2-Methoxy-N-methyaniline10541-78-337 % similar
2-Anisidine hydrochloride134-29-237 % similar
2,6-Dimethoxybenzonitrile16932-49-337 % similar
2,6-Dimethoxybenzylamine20781-22-037 % similar
2-Methoxythioanisole2388-73-037 % similar
2-Methoxybenzonitrile6609-56-937 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-837 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-437 % similar
(S)-(+)-Glycidyl methyl ether64491-68-537 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-937 % similar
Moguisteine119637-67-136 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
2,6-Dimethoxyaniline2734-70-536 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
Syringol91-10-136 % similar
2-Methoxybenzaldehyde135-02-436 % similar
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