Compounds similar to this structure
COC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
O-Dianisidine119-90-437 % similar
4-Anisidine hydrochloride20265-97-837 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-837 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-937 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-037 % similar
4-Amino-3-chlorobenzonitrile21803-75-837 % similar
4-Methoxybenzenepropanenitrile22442-48-437 % similar
4-Amino-3-bromobenzonitrile50397-74-537 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-537 % similar
5-Amino-2-methylbenzonitrile50670-64-937 % similar
3-Amino-4-methylbenzonitrile60710-80-737 % similar
4-Amino-3-fluorobenzonitrile63069-50-137 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-537 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-837 % similar
3,5-Dimethoxyaniline10272-07-836 % similar
3-Methoxyphenol150-19-636 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
3-Methoxybiphenyl2113-56-636 % similar
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