Compounds similar to this structure
COc1cccc(F)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
1,2-Difluorobenzene367-11-339 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-539 % similar
2,3,4-Trifluoroanisole203245-16-339 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-839 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
2,5-Dimethoxybenzonitrile5312-97-038 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-138 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
O-Anisidine90-04-038 % similar
Syringol91-10-138 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-638 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
3,4,5-Trimethoxybenzonitrile1885-35-438 % similar
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