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-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar
Benzaldehyde100-52-736 % similar
2-Bromo-1,3-dichlorobenzene19393-92-136 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-736 % similar
2,6-Dimethylbenzaldehyde1123-56-436 % similar
2,6-Difluorobenzaldehyde437-81-036 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-235 % similar
9-Phenanthrenecarboxaldehyde4707-71-535 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
2,5-Dichlorobenzaldehyde6361-23-535 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-435 % similar
2-Formylcinnamic acid130036-17-835 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-035 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-335 % similar
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