Compounds similar to this structure
C1CCN(CC1)CCOC2=CC=C(C=C2)C=OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-3100 % similar
4-(Octyloxy)benzaldehyde24083-13-458 % similar
4-(Decyloxy)benzaldehyde24083-16-758 % similar
p-Dodecyloxybenzaldehyde24083-19-058 % similar
4-(Heptyloxy)benzaldehyde27893-41-058 % similar
4-N-Nonyloxybenzaldehyde50262-46-958 % similar
4-(Hexyloxy)benzaldehyde5736-94-758 % similar
4-Butoxybenzaldehyde5736-88-957 % similar
1-[2-(4-Bromophenoxy)ethyl]pyrrolidine1081-73-856 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-556 % similar
4-Propoxybenzaldehyde5736-85-656 % similar
4-(Pentyloxy)benzaldehyde5736-91-455 % similar
4-Ethoxybenzaldehyde10031-82-054 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-051 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-550 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-950 % similar
4-(Allyloxy)benzaldehyde40663-68-147 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-247 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-946 % similar
4-(Benzyloxy)benzaldehyde4397-53-946 % similar
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