Compounds similar to this structure
COC1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoroanisole2357-52-036 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-236 % similar
4-Bromo-3-fluoroanisole408-50-436 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-436 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
3-Chloro-4-methoxyaniline5345-54-036 % similar
4-Fluoro-3-methoxyaniline64465-53-836 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-336 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-335 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-035 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-035 % similar
2,3,4-Trifluoroanisole203245-16-335 % similar
3-Chloro-4-fluorophenol2613-23-235 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-135 % similar
4-Chloro-3-fluorophenol348-60-735 % similar
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