Compounds similar to this structure
COC1=C(C(=CC=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-N-methyaniline10541-78-334 % similar
2-Anisidine hydrochloride134-29-234 % similar
3-Methoxyphenol150-19-634 % similar
2-Methoxythioanisole2388-73-034 % similar
2-Bromo-3-fluorophenol443-81-234 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
2-Amino-3-fluorophenol53981-23-034 % similar
2-Methoxybenzonitrile6609-56-934 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
2-Methoxybenzamide2439-77-234 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-034 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-434 % similar
1,6-Dimethoxynaphthalene3900-49-034 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-934 % similar
2,3-Dimethoxybenzylamine4393-09-334 % similar
2-Methoxybenzoic acid529-75-934 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
o-Anisic acid579-75-934 % similar
5-Methoxyquinoline6931-19-734 % similar
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