Compounds similar to this structure
CC(C)(C)P(C1=CC=CC=C1C2=C(C=CC=C2OC)OC)C(C)(C)CEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
(SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-734 % similar
1,4-Dimethoxynaphthalene10075-62-434 % similar
2-Methoxyphenyl phenyl ether1695-04-134 % similar
4-Methoxy-1H-indole4837-90-534 % similar
8-Methoxyquinoline938-33-034 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
2-Methoxy-N-methyaniline10541-78-333 % similar
2-(Di-T-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-I-propyl-1,1'-biphenyl1262046-34-333 % similar
2-Anisidine hydrochloride134-29-233 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-933 % similar
(R)-Mop145964-33-633 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
2,6-Dimethoxybenzylamine20781-22-033 % similar
2,6-Dimethoxyphenylboronic acid23112-96-133 % similar
2-Methoxythioanisole2388-73-033 % similar
2,3-Dimethylanisole2944-49-233 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
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