Compounds similar to this structure
C1=CC(=C(C=C1C=O)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-644 % similar
2,3,4-Trifluorobenzonitrile143879-80-543 % similar
2-Cyanobenzaldehyde7468-67-943 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-643 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-743 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar
1-Cyano-4-fluoronaphthalene13916-99-942 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-642 % similar
2,4-Difluorobenzonitrile3939-09-142 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-241 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-441 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-541 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-441 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-541 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-941 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-541 % similar
3-Fluorobenzaldehyde456-48-440 % similar
3,4-Difluorobenzonitrile64248-62-040 % similar
Page 3 of 10