Compounds similar to this structure
COC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylaniline443-89-034 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-034 % similar
2-Methoxybenzonitrile6609-56-934 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
3-Iodoanisole766-85-834 % similar
2,4-Difluoro-3-iodopyridine837364-88-234 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-034 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-434 % similar
1,6-Dimethoxynaphthalene3900-49-034 % similar
2,3-Dimethoxyphenylboronic acid40972-86-934 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-934 % similar
2,3-Dimethoxybenzylamine4393-09-334 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
2,3-Dimethoxybenzyl alcohol5653-67-834 % similar
5-Methoxyquinoline6931-19-734 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-434 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
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