Compounds similar to this structure
COC1=C(C(=CC=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyaniline6299-67-838 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
2-Methoxybenzaldehyde oxime29577-53-538 % similar
2,3-Dimethoxyphenylboronic acid40972-86-938 % similar
2,3-Dimethoxybenzyl alcohol5653-67-838 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
O-Anisidine90-04-038 % similar
2-Chloro-3-methoxyaniline113206-03-437 % similar
2-Fluoro-6-methoxypyridine116241-61-337 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-137 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
1-Ethoxy-2-fluorobenzene451-80-937 % similar
2-Methoxyphenylboronic acid5720-06-937 % similar
2-Methoxybenzyl alcohol612-16-837 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-437 % similar
Page 6 of 10