Compounds similar to this structure
CCOC1=C(C(=CC(=C1)C=O)Br)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-031 % similar
4-(Octyloxy)benzaldehyde24083-13-431 % similar
4-(Decyloxy)benzaldehyde24083-16-731 % similar
p-Dodecyloxybenzaldehyde24083-19-031 % similar
4-(Heptyloxy)benzaldehyde27893-41-031 % similar
4-N-Nonyloxybenzaldehyde50262-46-931 % similar
3,4-Diethoxybenzoic acid5409-31-431 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-931 % similar
4-(Hexyloxy)benzaldehyde5736-94-731 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-331 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-130 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-530 % similar
3-Bromo-2-ethoxypyridine57883-25-730 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-130 % similar
Tetrabromobisphenol S39635-79-530 % similar
Diformylcresol7310-95-430 % similar
Tetrabromobisphenol A79-94-730 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-130 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-430 % similar
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