Compound database

Compounds similar to this structure

OOCCOc1cccc(C=O)c1Edit in Covalent

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

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4-(Decyloxy)benzaldehyde24083-16-741 % similar p-Dodecyloxybenzaldehyde24083-19-041 % similar 4-(Heptyloxy)benzaldehyde27893-41-041 % similar 4-N-Nonyloxybenzaldehyde50262-46-941 % similar Methyl 3-formylbenzoate52178-50-441 % similar 4-(Hexyloxy)benzaldehyde5736-94-741 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-541 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-641 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar Piperonal120-57-041 % similar 1-Ethenyl-4-ethoxybenzene5459-40-541 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar 5-Bromo-2-ethoxybenzaldehyde79636-94-540 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-940 % similar 1-Chloro-4-ethoxybenzene622-61-740 % similar 3,5-Dimethoxybenzaldehyde7311-34-440 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-040 % similar 3-Cyanobenzaldehyde24964-64-539 % similar