Compounds similar to this structure
C1=CC2=C(C=C1F)NC=C2C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitrobenzaldehyde2923-96-841 % similar
6-Fluoro-3-formylchromone69155-76-641 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-540 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-640 % similar
6-Fluorotryptophan7730-20-340 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
7-Azaindole-3-carboxaldehyde4649-09-639 % similar
4-Bromoindole-3-carboxaldehyde98600-34-139 % similar
3-Fluorobenzaldehyde456-48-439 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-239 % similar
Indole-4-carboxaldehyde1074-86-838 % similar
4-Fluorobenzaldehyde459-57-438 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
6-Fluoroindole399-51-938 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-638 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-237 % similar
5-Fluorotryptamine576-16-937 % similar
6-Fluoroquinolin-4-ol391-78-637 % similar
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