Compound database

Compounds similar to this structure

OOC=CCOc1ccc(C=O)cc1Edit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-833 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar Ethylvanillin121-32-433 % similar Allyl cinnamate1866-31-533 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar 4-Formylphenylboronic acid pinacol ester128376-64-733 % similar Allyl benzyl ether14593-43-232 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar 2-Chloropyridine-5-carbaldehyde23100-12-132 % similar 4-Acetylbenzaldehyde3457-45-232 % similar 4-Formylbenzenesulfonic acid5363-54-232 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar 4-Nitrobenzaldehyde555-16-832 % similar 4-Carboxybenzaldehyde619-66-932 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-632 % similar