Compounds similar to this structure
C1=C(C=C(C=C1C#N)F)C=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-630 % similar
4-Fluoro-2-methylbenzonitrile147754-12-930 % similar
3-Fluoro-4-methylbenzonitrile170572-49-330 % similar
4-Fluoro-3-methylbenzonitrile185147-08-430 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-930 % similar
2-Cyano-3,5-difluoropyridine298709-29-230 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-530 % similar
5-Fluorosalicylaldehyde347-54-630 % similar
2-Bromo-4-fluorobenzonitrile36282-26-530 % similar
3-Phenoxybenzaldehyde39515-51-030 % similar
4-Cyano-2-fluorophenol405-04-930 % similar
2-Bromo-5-fluorobenzonitrile57381-39-230 % similar
2-Chloro-5-fluorobenzonitrile57381-56-330 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-630 % similar
2-Chloro-4-fluorobenzonitrile60702-69-430 % similar
2-Amino-5-fluorobenzonitrile61272-77-330 % similar
1,4-Dicyanobenzene623-26-730 % similar
1,4-Benzenedicarboxaldehyde623-27-830 % similar
4-Amino-3-fluorobenzonitrile63069-50-130 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-130 % similar
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