Compounds similar to this structure
COc1ccc(C#N)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-546 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-346 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-944 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-144 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-844 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-744 % similar
3-Methoxy-2-nitro benzonitrile142596-50-744 % similar
1-Naphthalenecarbonitrile86-53-344 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-844 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-443 % similar
2-Cyano-5-nitroanisole101084-96-243 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-943 % similar
1,2-Dimethoxybenzene91-16-743 % similar
3-Chloro-4-methoxybenzonitrile102151-33-742 % similar
3-Bromo-4-methoxybenzonitrile117572-79-942 % similar
3-Fluoro-4-methoxybenzonitrile331-62-442 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-642 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-742 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-942 % similar
4-Methoxyquinoline607-31-842 % similar
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