Compound database

Compounds similar to this structure

OOCCCOc1ccc(C=O)cc1Edit in Covalent

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

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4-Propoxybenzaldehyde5736-85-6100 % similar 4-Butoxybenzaldehyde5736-88-980 % similar 4-(Pentyloxy)benzaldehyde5736-91-477 % similar 4-(Octyloxy)benzaldehyde24083-13-475 % similar 4-(Decyloxy)benzaldehyde24083-16-775 % similar p-Dodecyloxybenzaldehyde24083-19-075 % similar 4-(Heptyloxy)benzaldehyde27893-41-075 % similar 4-N-Nonyloxybenzaldehyde50262-46-975 % similar 4-(Hexyloxy)benzaldehyde5736-94-775 % similar 4-Ethoxybenzaldehyde10031-82-072 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-563 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-356 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-455 % similar 4-Propylbenzaldehyde28785-06-055 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-454 % similar 4-Propoxyphenol18979-50-553 % similar 1-Bromo-4-propoxybenzene39969-56-753 % similar 4-Propoxybenzenamine4469-80-153 % similar 1-Ethyl-4-propoxybenzene500862-87-353 % similar 4-(Allyloxy)benzaldehyde40663-68-153 % similar