Compounds similar to this structure
COC1=C(C(=CC=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-3-methoxybenzene295376-21-544 % similar
2-Chloro-6-fluoroanisole53145-38-344 % similar
2-Fluoro-5-methylanisole63762-78-744 % similar
2-Bromo-6-fluoroanisole845829-94-944 % similar
1,2-Difluoro-4-methoxybenzene115144-40-644 % similar
3-Fluoro-2-methylaniline443-86-744 % similar
2,6-Dimethoxytoluene5673-07-443 % similar
2,3,6-Trifluoroaniline67815-56-943 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-243 % similar
2-Amino-3-fluorobenzonitrile115661-37-543 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-543 % similar
2-Anisidine hydrochloride134-29-242 % similar
2,6-Dimethoxybenzylamine20781-22-042 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-342 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-942 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-042 % similar
Syringol91-10-142 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-442 % similar
2,4-Difluoroanisole452-10-841 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-941 % similar
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