Compounds similar to this structure
COC1=CC=CC(=C1OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Methoxythioanisole2388-73-033 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
2,3-Dimethoxypyridine52605-97-733 % similar
2,3,4-Trichloroanisole54135-80-733 % similar
2-Cyanobenzyl chloride612-13-533 % similar
2-Methoxybenzonitrile6609-56-933 % similar
5-Methoxyquinoline6931-19-733 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine84006-10-033 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-533 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-933 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
2',3',4'-Trimethoxyacetophenone13909-73-433 % similar
4-Methoxy-1H-indazole351210-06-533 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-033 % similar
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