Compounds similar to this structure
N#Cc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzonitrile403-54-340 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
4-Fluorobenzonitrile1194-02-139 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
1,4-Dicyanobenzene623-26-738 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-238 % similar
Isophthalonitrile626-17-538 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar
4-Cyano-2-fluoropyridine3939-14-837 % similar
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