Compounds similar to this structure
COc1ccc(F)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzonitrile16932-49-335 % similar
2,3,4-Trifluoroanisole203245-16-335 % similar
3-Methoxybiphenyl2113-56-635 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
4-Methoxycinnamonitrile28446-68-635 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-135 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-935 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-735 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-135 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-935 % similar
Anisole100-66-334 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
1,3-Difluoro-2-methoxybenzene437-82-134 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-134 % similar
4-Methoxybiphenyl613-37-634 % similar
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