Compounds similar to this structure
C1=CC(=C(C=C1Cl)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Chlorocatechol2138-22-934 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3-Bromo-2,5-dichloropyridine138006-41-434 % 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
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
3-Bromobenzaldehyde3132-99-834 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-134 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-834 % similar
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