Compounds similar to this structure
COc1cc(N)c(C#N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylaniline16452-01-032 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
Veratrylamine5763-61-132 % similar
2-Amino-6-chlorobenzonitrile6575-11-732 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
3,4-Dimethoxytoluene494-99-532 % similar
2-Chloroanisole766-51-832 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-032 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-932 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-332 % similar
2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-632 % similar
4-Chloro-3-methoxyaniline13726-14-232 % similar
5-Amino-2-methoxyphenol1687-53-232 % similar
4-Bromo-3-methoxyaniline19056-40-732 % similar
3-Bromo-4-methoxyaniline19056-41-832 % similar
4-Amino-2-chlorobenzonitrile20925-27-332 % similar
4-Amino-3-chlorobenzonitrile21803-75-832 % similar
5-Amino-2-chlorobenzonitrile35747-58-132 % similar
3-Fluoro-4-methoxyaniline366-99-432 % similar
4-Amino-3-bromobenzonitrile50397-74-532 % similar
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