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.
tert-Butyl peroxy-2-ethylhexanoate3006-82-433 % similar
1-Butoxy-4-nitrobenzene7244-78-233 % similar
Vinyl 2-ethylhexanoate94-04-233 % similar
P-Nitrophenetole100-29-833 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-833 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-333 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-433 % similar
4-(Octyloxy)phenol3780-50-533 % similar
p-Heptyloxyaniline39905-44-733 % similar
4-(Octyloxy)benzenamine39905-45-833 % similar
4-Hexyloxyaniline39905-57-233 % similar
Methyl 2-bromohexanoate4554-19-233 % similar
Methyl 2-bromohexanoate5445-19-233 % similar
4-Butoxybenzenemethanol6214-45-533 % similar
Diethyl phenylmalonate83-13-633 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-033 % similar
p-Bromophenyl octyl ether96693-05-933 % similar
Propylmalonic acid diethyl ester2163-48-633 % similar
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