Compounds similar to this structure
C#CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxynicotinaldehyde106984-91-238 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
4-Formylbenzenesulfonic acid5363-54-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Carboxybenzaldehyde619-66-938 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
1,3,5-Triethynylbenzene7567-63-738 % similar
Methyl 4-ethynylbenzoate3034-86-437 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-937 % similar
1,3-Diethynylbenzene1785-61-137 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
4-Ethynylpyridine hydrochloride352530-29-137 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
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