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.
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
3-Fluoro-2-nitrobenzenamine567-63-536 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
O-Dianisidine119-90-435 % similar
2-Fluorodiphenyl ether124330-20-735 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-535 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-935 % similar
1-Fluoro-3-methoxybenzene456-49-535 % similar
3,4-Dimethoxyaniline6315-89-535 % similar
2-Methoxybiphenyl86-26-035 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
Methyl 2,6-difluorobenzoate13671-00-635 % similar
4-Chloro-3-methoxyaniline13726-14-235 % similar
2,6-Dimethoxybenzoic acid1466-76-835 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-035 % similar
2,6-Dimethoxybenzoyl chloride1989-53-335 % similar
2-Methoxyphenethylamine2045-79-635 % similar
Methyl 2,6-dimethoxybenzoate2065-27-235 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-635 % similar
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