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.
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-433 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile870238-67-833 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
4-Fluoro-2-methylbenzonitrile147754-12-933 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Fluoro-4-methylbenzonitrile170572-49-333 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
2-Bromo-4-fluorobenzonitrile36282-26-533 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
4-Cyano-2-fluorophenol405-04-933 % similar
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