Compounds similar to this structure
COC1=CC(=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-fluoro-2-methoxybenzene103291-07-236 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
2-Bromo-4-methoxyphenol17332-11-536 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
2-Chloro-5-methoxyphenol18113-04-736 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
6-Methoxyindole3189-13-736 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-536 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-036 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-236 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
3-Methoxybenzylamine5071-96-536 % similar
2-Bromo-5-methoxyphenol63604-94-436 % similar
6-Methoxybenzo(B)thiophene90560-10-436 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-136 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-636 % similar
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