Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-9100 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-969 % similar
2-Bromobenzaldehyde6630-33-758 % similar
Phthalaldehyde643-79-857 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-355 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-154 % similar
3-Bromo-2-methylbenzaldehyde83647-40-954 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-550 % similar
2-Chlorobenzaldehyde89-98-550 % similar
2-Bromonicotinaldehyde128071-75-048 % similar
1-Naphthalenecarboxaldehyde66-77-348 % similar
2,6-Dibromobenzaldehyde67713-23-948 % similar
2,3-Dichlorobenzaldehyde6334-18-546 % similar
2-Methoxybenzaldehyde135-02-445 % similar
2,3-Dihydroxybenzaldehyde24677-78-945 % similar
2,3-Difluorobenzaldehyde2646-91-545 % similar
2,3-Dimethylbenzaldehyde5779-93-145 % similar
2-Iodobenzaldehyde26260-02-644 % similar
2-Fluorobenzaldehyde446-52-644 % similar
2-Methylbenzaldehyde529-20-444 % similar
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