Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)Cl)C=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-4100 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-547 % similar
2,4,5-Trifluorobenzaldehyde165047-24-547 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-545 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-243 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-243 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-543 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-743 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-543 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-642 % similar
2,5-Dichlorobenzaldehyde6361-23-542 % similar
2,4-Dichlorobenzaldehyde874-42-042 % similar
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