Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluoroanisole203245-16-3100 % similar
1,2-Difluoro-3-methoxybenzene134364-69-567 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-959 % similar
2,3,6-Trifluoroanisole4920-34-759 % similar
2,3-Difluoro-4-methoxyphenol261763-29-559 % similar
1,2,3,4-Tetrafluorobenzene551-62-255 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-653 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-653 % similar
3-Fluoro-4-methoxyphenol452-11-952 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-750 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-550 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-750 % similar
2-Fluoroanisole321-28-850 % similar
2,4-Difluoroanisole452-10-850 % similar
1,4-Difluoro-2-methoxybenzene75626-17-450 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-750 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-049 % similar
3-Chloro-2-fluoroanisole261762-56-548 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-548 % similar
2-Fluoro-4-methylanisole399-55-348 % similar
Page 1 of 10