Compounds similar to this structure
COc1cc(C#N)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylbenzonitrile42872-74-236 % similar
2-Bromo-3-fluoroanisole446-59-336 % similar
4-Amino-3-bromobenzonitrile50397-74-536 % similar
3-Amino-4-chlorobenzonitrile53312-79-136 % similar
5-Amino-2-fluorobenzonitrile53312-81-536 % similar
5-Chloro-2-fluorobenzonitrile57381-34-736 % similar
3-Fluoro-2-iodoanisole7079-54-136 % similar
2-Fluoro-6-methoxyphenol73943-41-636 % similar
2-Fluoro-4-methylbenzonitrile85070-67-336 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-536 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-536 % similar
4-Methylbenzonitrile104-85-835 % similar
3,5-Dicyanofluorobenzene453565-55-435 % similar
3,5-Difluorobenzonitrile64248-63-135 % similar
2,3,4-Trifluorobenzonitrile143879-80-535 % similar
3-Methylbenzonitrile620-22-435 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-035 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
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