Compounds similar to this structure
CCCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pentyloxy)benzaldehyde5736-91-4100 % similar
4-(Octyloxy)benzaldehyde24083-13-497 % similar
4-(Heptyloxy)benzaldehyde27893-41-097 % similar
4-(Hexyloxy)benzaldehyde5736-94-797 % similar
4-Butoxybenzaldehyde5736-88-990 % similar
4-Propoxybenzaldehyde5736-85-677 % similar
4-Ethoxybenzaldehyde10031-82-066 % similar
4-Pentylbenzaldehyde6853-57-259 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-557 % similar
4-Butylbenzaldehyde1200-14-256 % similar
4-(Heptyloxy)phenol13037-86-056 % similar
4-(Hexyloxy)phenol18979-55-056 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-356 % similar
4-(Octyloxy)phenol3780-50-556 % similar
4-(Octyloxy)benzenamine39905-45-856 % similar
4-(Hexyloxy)aniline39905-57-256 % similar
4-(Pentyloxy)benzoic acid15872-41-053 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-751 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-451 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-551 % similar
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