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.
1-Ethenyl-4-ethoxybenzene5459-40-532 % similar
4-Ethoxyphenylacetylene79887-14-232 % similar
Butyl isobutyrate97-87-032 % similar
4-Ethoxypyridine33399-46-132 % similar
Mono(2-ethylhexyl) phthalate4376-20-932 % similar
Dyclonine536-43-632 % similar
2-Ethylhexyl diphenyl phosphate1241-94-732 % similar
Tirofiban hydrochloride monohydrate150915-40-532 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-231 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-131 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Butylphthalide6066-49-531 % similar
Bis(2-ethylhexyl) adipate103-23-131 % similar
2-Ethylhexyl fumarate141-02-631 % similar
Bis(2-ethylhexyl) maleate142-16-531 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-331 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-031 % similar
Dodecylsuccinic anhydride2561-85-531 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-431 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-531 % similar
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