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.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
2,4,5-Trifluorobenzaldehyde165047-24-533 % similar
Indole-3-acrylic acid1204-06-433 % similar
3-Indoleacrylic acid29953-71-733 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar
5-Fluoro-1H-indazole348-26-533 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2,4,6-Trifluorobenzaldehyde58551-83-032 % similar
6-Fluorotryptophan7730-20-332 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-932 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-032 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
5-Fluoro-2-methylindole399-72-432 % similar
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