Compounds similar to this structure
COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloroanisole553-82-240 % similar
2-Methoxyphenylboronic acid5720-06-940 % similar
2-Methoxybenzyl alcohol612-16-840 % similar
2-Methoxybenzylamine6850-57-340 % similar
2-Methoxybenzyl chloride7035-02-140 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-040 % similar
1-Ethynyl-2-methoxybenzene767-91-940 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-540 % similar
4-Methoxy-1H-indazole351210-06-539 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-539 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-139 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-739 % similar
O-Eugenol579-60-239 % similar
3-Methoxy-2(1H)-pyridinone20928-63-639 % similar
2-Bromo-3-methoxypyridine24100-18-339 % similar
1-Methoxypyrene34246-96-339 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-639 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-538 % similar
2,6-Dimethoxypyridine6231-18-138 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
Page 5 of 10