Compounds similar to this structure
CCCCc1oc2ccc(N)cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1.O=C(O)C(=O)OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyloxybenzoic acid2493-84-736 % similar
4-(Decyloxy)benzoic acid5519-23-336 % similar
Raloxifene84449-90-135 % similar
p-Heptyloxyaniline39905-44-735 % similar
4-(Octyloxy)benzenamine39905-45-835 % similar
4-Hexyloxyaniline39905-57-235 % similar
Octabenzone1843-05-635 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-335 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-934 % similar
Raloxifene hydrochloride82640-04-834 % similar
1-(4-Butoxyphenyl)ethanone5736-89-033 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-133 % similar
Benzarone1477-19-633 % similar
4-Butoxybenzoyl chloride33863-86-433 % similar
4-(Hexyloxy)benzoyl chloride39649-71-332 % similar
4-Octyloxybenzoyl chloride40782-53-432 % similar
4-Butoxybenzeneacetic acid4547-57-332 % similar
4-Propoxybenzoic acid5438-19-732 % similar
S38093 Free862896-30-832 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-131 % similar
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