Compounds similar to this structure
COC1=CC(=C(C=C1)N)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylamine2393-23-936 % similar
3-Chloroanisole2845-89-836 % similar
4,5-Dimethoxy-2-methylaniline41864-45-336 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-936 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-036 % similar
5-Methoxyindole1006-94-636 % similar
3-Bromo-4-fluoroanisole1161497-23-936 % similar
2-Fluoro-4-methoxyphenol167683-93-436 % similar
2-Bromo-4-methoxyphenol17332-11-536 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
2-Chloro-5-methoxyphenol18113-04-736 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
6-Methoxyindole3189-13-736 % similar
4-Bromo-3-fluoroanisole408-50-436 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-436 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-136 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
3-Methoxybenzylamine5071-96-536 % similar
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