Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
5-Methylsalicylaldehyde613-84-335 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-635 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
4-Bromobenzene-1,2-diamine1575-37-734 % similar
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-534 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromostyrene2039-86-334 % similar
2,5-Dimethylstyrene2039-89-634 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
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