Compounds similar to this structure
CCCC[C@H]1CC[C@H](C(=O)Oc2ccc(OCC)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-ethoxybenzoate23676-08-638 % similar
Ethyl 2-bromohexanoate615-96-338 % similar
4-(Pentyloxy)benzoic acid15872-41-037 % similar
Bis(2-ethylhexyl) terephthalate6422-86-237 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
4-(Hexyloxy)benzoic acid1142-39-837 % similar
4-(Heptyloxy)benzoic acid15872-42-137 % similar
4-(Nonyloxy)benzoic acid15872-43-237 % similar
4-Undecyloxybenzoic acid15872-44-337 % similar
4-(Dodecyloxy)benzoic acid2312-15-437 % similar
Octyloxybenzoic acid2493-84-737 % similar
4-(Hexyloxy)benzoyl chloride39649-71-337 % similar
4-Octyloxybenzoyl chloride40782-53-437 % similar
4-Butoxybenzeneacetic acid4547-57-337 % similar
4-(Decyloxy)benzoic acid5519-23-337 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-837 % similar
Ethyl cyclobutanecarboxylate14924-53-936 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-336 % similar
2-Acetylhexanoic acid ethyl ester1540-29-036 % similar
4-Ethoxybenzenepropanoic acid4919-34-036 % similar
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