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.
2,3-Dimethoxybenzonitrile5653-62-339 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-739 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
3,4-Dimethoxybenzonitrile2024-83-139 % similar
1,3-Dimethoxybenzene151-10-039 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-638 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-438 % similar
3,4-Dimethylanisole4685-47-638 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-538 % similar
2-Amino-4-methoxypyridine10201-73-738 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-538 % similar
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
6-Methoxy-2-naphthol5111-66-038 % similar
3-Amino-4-cyanopyridine78790-79-138 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-138 % similar
4-Amino-3-ethylbenzonitrile170230-87-238 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-738 % similar
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