Compounds similar to this structure
COC1=CC(=C(C=C1)OC)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloroanisole553-82-235 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-635 % similar
5-Methoxy-2-methylindole1076-74-035 % similar
Butylated hydroxyanisole121-00-635 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-235 % similar
4-Methoxyphthalic acid1885-13-835 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-035 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
2-Amino-5-methoxybenzonitrile23842-82-235 % similar
Butylated hydroxyanisole25013-16-535 % similar
6-Methoxybenzothiazole2942-13-435 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
6-Methoxy-1H-indazole3522-07-435 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
5-Methoxybenzimidazole4887-80-335 % similar
6-Methoxyquinoline5263-87-635 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-435 % similar
6-Methoxy-2-vinylnaphthalene63444-51-935 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-835 % similar
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