Compounds similar to this structure
COC1=C(C=C2C(=C1)C=CN2)FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-methoxybenzene501-29-132 % similar
5,6-Dimethoxybenzimidazole72721-02-932 % similar
5-Fluoro-2-methoxyphenol72955-97-632 % similar
1H-Indole-5-methanamine81881-74-532 % similar
1-Fluoro-3-methoxybenzene456-49-532 % similar
2,3,6-Trifluoroanisole4920-34-732 % similar
Indole120-72-931 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-731 % similar
Ethyl indole-5-carboxylate32996-16-031 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-031 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-831 % similar
2-Fluoro-6-methoxynitrobenzene641-49-631 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-431 % similar
4-Bromo-2,6-difluoroanisole104197-14-031 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-031 % similar
3,5-Difluoro-4-methoxyaniline363-47-331 % similar
2,4-Dimethylanisole6738-23-431 % similar
3,4-Difluorotoluene2927-34-631 % similar
Tris(2-methoxyphenyl)phosphine4731-65-131 % similar
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