Compound database

Compounds similar to this structure

OOCCOc1ccc(C=O)cc1Edit in Covalent

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

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2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar Methyl(P-formylphenyl)acetate96524-70-839 % similar Benzaldehyde100-52-739 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-339 % similar Methyl 4-formylbenzoate1571-08-039 % similar 2,5-Diethoxythiophenol29236-93-939 % similar 2-Chloro-1,4-diethoxybenzene52196-74-439 % similar 2,5-Diethoxyaniline94-85-939 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-Hex-1-ynylbenzaldehyde175203-90-438 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-438 % similar Azoxyphenetole4792-83-038 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-338 % similar 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-138 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-738 % similar