Compound database

Compounds similar to this structure

OCCCCC#Cc1ccc(C=O)cc1Edit in Covalent

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

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4-Ethynylbenzaldehyde63697-96-142 % similar 1,4-Benzenedicarboxaldehyde623-27-840 % similar 5-Decyne1942-46-739 % similar 4-Ethoxybenzaldehyde10031-82-038 % similar 4-(Diethylamino)benzaldehyde120-21-838 % similar 4-Methylbenzaldehyde104-87-037 % similar 4-Nonyne20184-91-236 % similar 5-Undecyne2294-72-636 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-236 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar 5-Dodecyne19780-12-235 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-535 % similar 4-Isobutylbenzaldehyde40150-98-935 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-335 % similar 2-Heptyne1119-65-934 % similar Oct-3-yne15232-76-534 % similar para-Dimethylaminobenzaldehyde100-10-734 % similar Cuminaldehyde122-03-234 % similar 4-Anisaldehyde123-11-534 % similar