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.
5-Fluoro-2-nitrobenzenamine2369-11-137 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-237 % similar
5-Amino-2-methoxybenzotrifluoride393-15-737 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
1,2-Diamino-3,5-difluorobenzene2369-29-136 % similar
2,3,5-Trifluoroaniline363-80-436 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-236 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
4-Bromo-3-methoxyaniline19056-40-736 % similar
3-Bromo-4-methoxyaniline19056-41-836 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-336 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-536 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
4-Amino-2-methoxyphenol52200-90-536 % similar
3-Chloro-4-methoxyaniline5345-54-036 % similar
3-Iodo-4-methoxybenzenamine74587-12-536 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-736 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
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