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.
4-Morpholinobenzaldehyde1204-86-034 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
4-(Allyloxy)benzaldehyde40663-68-134 % similar
4-Propoxybenzaldehyde5736-85-634 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-934 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-933 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-433 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
2-Chloropyridine-5-carbaldehyde23100-12-133 % similar
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