Compounds similar to this structure
C1=CC2=C(C=C1Br)NC=C2C=OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-942 % similar
6-Bromo-3-formylchromone52817-12-641 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-240 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-140 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-540 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-640 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-140 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-540 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-540 % similar
2-Bromocarbazole3652-90-239 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
7-Azaindole-3-carboxaldehyde4649-09-639 % similar
Indole-4-carboxaldehyde1074-86-838 % similar
4-Bromobenzaldehyde1122-91-438 % similar
5-Bromoisophthalaldehyde120173-41-338 % similar
3,5-Dibromobenzaldehyde56990-02-438 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
6-Bromoindole52415-29-938 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-538 % similar
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