Compounds similar to this structure
COC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-143 % similar
4-Iodoanisole696-62-843 % similar
4-Methoxybenzenethiol696-63-943 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-243 % similar
3-Methoxybiphenyl2113-56-642 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-142 % similar
1,3-Dimethoxybenzene151-10-041 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-641 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-041 % similar
4'-Methoxy-2-phenylacetophenone1023-17-241 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-341 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-940 % similar
(R)-Mop145964-33-640 % similar
1-Ethyl-4-methoxybenzene1515-95-340 % similar
1-Methoxy-4-(methylthio)benzene1879-16-940 % similar
4-tert-Butylanisole5396-38-340 % similar
4-Methoxy-N-methylbenzenamine5961-59-140 % similar
Page 4 of 10