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.
P-Phenetidine156-43-434 % similar
1-Ethoxy-4-fluorobenzene459-26-734 % similar
4-Bromophenetole588-96-534 % similar
1-Chloro-4-ethoxybenzene622-61-734 % similar
4-Ethoxyphenol622-62-834 % similar
1-Ethoxy-4-iodobenzene699-08-134 % similar
4-Butoxyphenol122-94-134 % similar
4-Butoxybromobenzene39969-57-834 % similar
4-Butyloxyaniline4344-55-234 % similar
4-Propoxybenzoic acid5438-19-734 % similar
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-434 % similar
p-Pentylphenyl p-propylbenzoate50649-60-034 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar
Ethyl phenyl ether103-73-133 % similar
Butyl phenyl ether1126-79-033 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar
Ethyl 2-bromotetradecanoate14980-92-833 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-833 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-733 % similar
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