Compounds similar to this structure
CCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxybenzaldehyde5736-85-6100 % similar
4-Butoxybenzaldehyde5736-88-980 % similar
4-(Pentyloxy)benzaldehyde5736-91-477 % similar
4-(Octyloxy)benzaldehyde24083-13-475 % similar
4-(Heptyloxy)benzaldehyde27893-41-075 % similar
4-(Hexyloxy)benzaldehyde5736-94-775 % similar
4-Ethoxybenzaldehyde10031-82-072 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-563 % similar
4-Propylbenzaldehyde28785-06-055 % similar
4-Propoxyphenol18979-50-553 % similar
4-Propoxybenzenamine4469-80-153 % similar
4-(Allyloxy)benzaldehyde40663-68-153 % similar
4-Anisaldehyde123-11-552 % similar
4-Butylbenzaldehyde1200-14-252 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-951 % similar
4-(Benzyloxy)benzaldehyde4397-53-951 % similar
4-Pentylbenzaldehyde6853-57-250 % similar
(4-Formylphenoxy)acetic acid22042-71-349 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-149 % similar
4-Propoxybenzoic acid5438-19-749 % similar
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