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.
4-Amino-3-methoxybenzoic acid2486-69-346 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-446 % similar
5-Fluoro-2-methoxyacetophenone445-82-946 % similar
4-Fluoro-2-nitroanisole445-83-046 % similar
2-Methoxy-4-nitroaniline97-52-946 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-146 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-545 % similar
2-Fluoro-4-methoxyaniline458-52-645 % similar
1-Fluoro-3-methoxybenzene456-49-545 % similar
4-Fluoroanisole459-60-945 % similar
2-Methoxy-4-morpholinoaniline209960-91-845 % similar
5-Fluoro-2-methoxybenzoic acid394-04-745 % similar
2,5-Diaminoanisole sulfate66671-82-745 % similar
2-Amino-5-fluoroacetophenone2343-25-144 % similar
3-Fluoro-4-methoxyaniline366-99-444 % similar
2-Amino-5-fluorobenzonitrile61272-77-344 % similar
4-Fluoro-3-methoxyaniline64465-53-844 % similar
2-Bromo-5-fluorobenzenamine1003-99-244 % similar
2,5-Dimethoxyaniline102-56-744 % similar
2-Anisidine hydrochloride134-29-244 % similar
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