Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic aldehyde139-85-545 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
5-Bromoisophthalaldehyde120173-41-344 % similar
3,5-Dibromobenzaldehyde56990-02-444 % similar
2,6-Dibromobenzaldehyde67713-23-944 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-644 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-444 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-844 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-044 % similar
2-Bromo-5-methylbenzaldehyde90221-55-944 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-344 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-443 % similar
2-Bromobenzaldehyde6630-33-743 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
Page 2 of 10