Compounds similar to this structure
CNC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-636 % similar
Guaiacol benzoate531-37-336 % similar
N-(2-Methoxyphenyl)acetamide93-26-536 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-636 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-836 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3-Methoxy-2(1H)-pyridinone20928-63-635 % similar
2-Bromo-3-methoxypyridine24100-18-335 % similar
3-Chloro-2-fluoroanisole261762-56-535 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-535 % similar
2-Methoxy-6-methylaniline50868-73-035 % similar
2-Chloro-3-methoxypyridine52605-96-635 % similar
1-Bromo-4-methoxynaphthalene5467-58-335 % similar
4-Methoxy-1-naphthol84-85-535 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-235 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-135 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-935 % similar
Disperse red 982-38-235 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-735 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-135 % similar
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