Compounds similar to this structure
C1=C(C(=CC(=C1Br)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxybenzaldehyde2973-78-640 % similar
3-Bromo-4-methyl benzaldehyde36276-24-140 % similar
3,5-Dibromobenzaldehyde56990-02-440 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-140 % similar
2-Amino-4-bromobenzaldehyde59278-65-840 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-140 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-940 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-540 % similar
5-Bromo-2-methylbenzaldehyde90050-59-240 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-540 % similar
3-Bromo-2-formylfuran14757-78-939 % similar
3-Bromothiophene-2-carboxaldehyde930-96-139 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-639 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-739 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar
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