Compounds similar to this structure
C1=CC(=C(C=C1C=O)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylcatechol6053-02-735 % similar
4-Formylphenylboronic acid87199-17-535 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
Indole-6-carboxaldehyde1196-70-935 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
3-Methoxybenzaldehyde591-31-135 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
3-Formylphenylboronic acid87199-16-435 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
3-Formyl-4-hydroxybenzoic acid584-87-235 % similar
4-Methylbenzaldehyde104-87-034 % similar
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