Compounds similar to this structure
COC1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluoroanisole261762-56-5100 % similar
2-Chloroanisole766-51-863 % similar
1,2-Difluoro-3-methoxybenzene134364-69-562 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-560 % similar
2,3-Dichloroanisole1984-59-459 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-657 % similar
1,3-Dichloro-2-fluorobenzene2268-05-556 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-653 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-553 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-653 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-453 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-652 % similar
2,6-Dichloroanisole1984-65-250 % similar
3-Chloro-2-fluorobenzenamine2106-04-950 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-950 % similar
2-Chloro-6-fluoroanisole53145-38-350 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-250 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-749 % similar
2,3,4-Trifluoroanisole203245-16-348 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-048 % similar
Page 1 of 10