Compounds similar to this structure
COc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzonitrile63968-85-452 % similar
2-(Acetyloxy)benzonitrile5715-02-652 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-752 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-551 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-550 % similar
3,4-Dimethoxybenzonitrile2024-83-150 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-950 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
2-Cyano-5-nitroanisole101084-96-247 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-947 % similar
2-Methoxybenzeneacetonitrile7035-03-247 % similar
2-Aminobenzonitrile1885-29-646 % similar
2-Methylbenzonitrile529-19-146 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
O-Anisidine90-04-046 % similar
3,4,5-Trimethoxybenzonitrile1885-35-445 % similar
2,4,6-Trimethoxybenzonitrile2571-54-245 % similar
2-Fluoroanisole321-28-845 % similar
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