Compound database

Compounds similar to this structure

OOCCCCCCOc1ccc(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-(Acetyloxy)benzaldehyde878-00-240 % similar 4-Propoxyphenol18979-50-539 % similar 1-Bromo-4-propoxybenzene39969-56-739 % similar 4-Propoxybenzenamine4469-80-139 % similar 1-Ethyl-4-propoxybenzene500862-87-339 % similar p-(Difluoromethoxy)benzaldehyde73960-07-339 % similar Dyclonine536-43-639 % similar Pentamidine100-33-439 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-639 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-839 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar Ethylvanillin121-32-439 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-538 % similar 4-(Diethylamino)benzaldehyde120-21-838 % similar Tinuvin 1577147315-50-238 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar 1-Ethenyl-4-ethoxybenzene5459-40-538 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar