Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
6-Bromoindole-3-carbaldehyde17826-04-938 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
5-Bromoindole-3-carboxaldehyde877-03-238 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-538 % similar
Benzaldehyde100-52-738 % similar
5-Bromoresorcinol106120-04-138 % similar
1,3-Dibromo-5-fluorobenzene1435-51-438 % similar
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