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.
5-Fluoro-2-methoxybenzaldehyde19415-51-143 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-943 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-643 % similar
4-Chloroindole-3-carbaldehyde876-72-243 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-841 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-440 % similar
5-Fluoro-DL-tryptophan154-08-540 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-439 % 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
Indole-4-carboxaldehyde1074-86-838 % similar
4-Fluorobenzaldehyde459-57-438 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
5-Fluoroindole399-52-038 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-638 % similar
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