Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
2-Amino-4-bromobenzaldehyde59278-65-835 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
5-Bromo-2-methylbenzaldehyde90050-59-235 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
1-Bromo-8-chlorodibenzo[b,d]furan2173554-83-935 % similar
1-Bromo-7-chlorodibenzo[b,d]furan2173555-52-535 % similar
Phthalaldehyde643-79-834 % similar
1-Bromo-3-chlorobenzene108-37-234 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
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