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.

Show all 26
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-343 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-943 % similar 4-Chlorobenzaldehyde104-88-142 % similar Tris(4-formylphenyl)amine119001-43-342 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-442 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-941 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-341 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-141 % similar 4-Morpholinobenzaldehyde1204-86-041 % similar 4-(Acetyloxy)benzaldehyde878-00-241 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-240 % similar Allyl phenoxyacetate7493-74-539 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-539 % similar 4-(Diethylamino)benzaldehyde120-21-839 % similar Piperonal120-57-039 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-839 % similar 1-Ethenyl-4-ethoxybenzene5459-40-539 % similar Allyl formate1838-59-139 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar