Compounds similar to this structure
C1=C(C=C(C=C1C#N)F)C=OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-461 % similar
3,5-Difluorobenzonitrile64248-63-161 % similar
3-Cyanobenzaldehyde24964-64-553 % similar
3-Bromo-5-fluorobenzonitrile179898-34-150 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-550 % similar
B-(3-Cyano-5-fluorophenyl)boronic acid304858-67-146 % similar
3-Fluorobenzonitrile403-54-345 % similar
3-Fluorobenzaldehyde456-48-445 % similar
3-Fluoro-4-formylbenzonitrile105942-10-745 % similar
5-Fluoronicotinaldehyde39891-04-843 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-443 % similar
3,4,5-Trifluorobenzaldehyde132123-54-742 % similar
4-Fluorobenzonitrile1194-02-141 % similar
4-Fluorobenzaldehyde459-57-441 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-540 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-138 % similar
3,4,5-Trifluorobenzonitrile134227-45-538 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
4-Formyl-3-methoxybenzonitrile21962-45-835 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-935 % similar
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