Compound database

Compounds similar to this structure

OOOCC(=O)Oc1ccc(C=O)cc1Edit in Covalent

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

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4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-134 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-234 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-934 % similar 7-Acetoxy-4-bromomethylcoumarin2747-04-834 % similar Benorylate5003-48-534 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar 4-Morpholinobenzaldehyde1204-86-033 % similar 4-(Phenylthio)benzaldehyde1208-88-433 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-833 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar Methyl 3-formylbenzoate52178-50-433 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar 3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-333 % similar Methyl 2-acetoxybenzoate580-02-933 % similar 3′,6′-Diacetylfluorescein596-09-833 % similar Indoxyl acetate608-08-233 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar