Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-635 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
Bisphenol A diallyl ether3739-67-134 % similar
Allyl cinnamate1866-31-534 % similar
2H-Chromene-3-carboxylic acid22649-28-134 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-534 % similar
Diallyl terephthalate1026-92-233 % similar
Diallyl isophthalate1087-21-433 % similar
(2-Propen-1-ylsulfonyl)benzene16212-05-833 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-333 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
Acetic acid 2-vinylphenyl ester63600-35-133 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
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