Compounds similar to this structure
C1=COC(=C1Br)C=OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-741 % similar
4-Bromobenzofuran128868-60-034 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
4-Bromobenzaldehyde1122-91-433 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-533 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-432 % similar
3-Furancarboxaldehyde498-60-232 % similar
2,5-Furandicarboxaldehyde823-82-532 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-032 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-732 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
Page 1 of 2