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-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-136 % similar 6-Methoxy-2-naphthaldehyde3453-33-636 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-536 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-335 % similar Diallyl terephthalate1026-92-235 % similar 4-Butylbenzaldehyde1200-14-235 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-035 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar 4-Isobutylbenzaldehyde40150-98-935 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-635 % similar 3-Ethoxybenzaldehyde22924-15-835 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-535 % similar Pyridine-4-carbaldehyde872-85-534 % similar 4-Cyanobenzaldehyde105-07-734 % similar 4-Carboxaldehydebenzocyclobutene112892-88-334 % similar Cuminaldehyde122-03-234 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-234 % similar 4-(Methylthio)benzaldehyde3446-89-734 % similar