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.
3-Indoleacrylic acid29953-71-733 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
6-Fluoro-1H-indazole348-25-433 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2,4,6-Trifluorobenzaldehyde58551-83-032 % similar
5-Fluoro-DL-tryptophan154-08-532 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-932 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-032 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
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