Compounds similar to this structure
N#Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
3-Chloro-2-fluorobenzonitrile94087-40-833 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-433 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
3-Chloro-4-fluorobenzonitrile117482-84-533 % 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-5-iodobenzaldehyde146137-76-033 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Fluoro-4-methylbenzonitrile170572-49-333 % similar
4-Fluoro-3-methylbenzonitrile185147-08-433 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-633 % similar
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