Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-135 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
4,6-Dibromodibenzothiophene669773-34-635 % similar
1-Bromonaphthalene90-11-935 % similar
2,3,6-Trifluorobenzaldehyde104451-70-934 % similar
2-Amino-3-bromophenol116435-77-934 % similar
5-Bromo-2-furaldehyde1899-24-734 % similar
3-Fluorobenzaldehyde456-48-434 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-134 % similar
3-Chlorobenzaldehyde587-04-234 % similar
2,6-Dibromobenzoic acid601-84-334 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-634 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-334 % similar
2-Hydroxy-1-naphthaldehyde708-06-534 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-434 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
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