Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Diamino-2,2′-stilbenedisulfonic acid81-11-836 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-936 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
3,5-Difluoro-4-(trifluoromethyl)benzenamine123950-44-735 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
2-Amino-5-bromobenzaldehyde29124-57-035 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
N-(5-Amino-2-fluorophenyl)-N-methylacrylamide1706432-00-935 % similar
Phthalaldehyde643-79-834 % similar
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