Compound database

Compounds similar to this structure

OCCCc1ccc(C=O)cc1Edit in Covalent

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

Show all 25
4-Propylbenzaldehyde28785-06-0100 % similar 4-Butylbenzaldehyde1200-14-277 % similar 4-Pentylbenzaldehyde6853-57-274 % similar 4-Ethylbenzaldehyde4748-78-165 % similar 4-Propoxybenzaldehyde5736-85-655 % similar 1,4-Benzenedicarboxaldehyde623-27-855 % similar 4-(Bromomethyl)benzaldehyde51359-78-554 % similar 4-Isobutylbenzaldehyde40150-98-953 % similar 4-Butoxybenzaldehyde5736-88-952 % similar 4-(Pentyloxy)benzaldehyde5736-91-450 % similar 4-Hex-1-ynylbenzaldehyde175203-90-449 % similar 4-(Octyloxy)benzaldehyde24083-13-449 % similar 4-(Decyloxy)benzaldehyde24083-16-749 % similar p-Dodecyloxybenzaldehyde24083-19-049 % similar 4-(Heptyloxy)benzaldehyde27893-41-049 % similar 4-N-Nonyloxybenzaldehyde50262-46-949 % similar 4-(Hexyloxy)benzaldehyde5736-94-749 % similar 4-Ethoxybenzaldehyde10031-82-048 % similar 4-(Diethylamino)benzaldehyde120-21-848 % similar 4-Methylbenzaldehyde104-87-048 % similar