Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoroquinolin-4-ol391-78-647 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-747 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-746 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-946 % similar
5-Fluorosalicylaldehyde347-54-646 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-646 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-146 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-946 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-546 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-346 % similar
5-Fluoroindole-3-acetic acid443-73-245 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-845 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-345 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-945 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-244 % similar
5-Fluorotryptamine hydrochloride2711-58-244 % similar
6-Fluoro-3-formylchromone69155-76-644 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-044 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-144 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-243 % similar
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