Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxynaphthalene10075-62-432 % similar
1,2,3-Trimethoxybenzene634-36-632 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][2′-(dicyclohexylphosphino-κP)-N2,N2,N6,N6-tetramethyl[1,1′-biphenyl]-2,6-diamine](methanesulfonato-κO)palladium1447963-73-632 % similar
Guaifenesin93-14-132 % similar
2-Methoxybenzaldehyde oxime29577-53-532 % similar
2-Methoxy-N-methyaniline10541-78-332 % similar
2-Anisidine hydrochloride134-29-232 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
2-Methoxythioanisole2388-73-032 % similar
2-Methoxybenzonitrile6609-56-932 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-832 % similar
2,6-Dimethoxytoluene5673-07-432 % similar
Brettphospalladacycle1148148-01-932 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-131 % similar
N-(2-Methoxyphenyl)acetamide93-26-531 % similar
2-Methoxybenzaldehyde135-02-431 % similar
2-Methoxyphenylboronic acid5720-06-931 % similar
1-Ethynyl-2-methoxybenzene767-91-931 % similar
(βR)-2-Methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]benzeneethanol1434652-66-031 % similar
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