Compounds similar to this structure
O=C1OCC2CC12c1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,2,2-trifluoroethyl) phthalate62240-27-131 % similar
Diisobutyl phthalate84-69-531 % similar
2-Bromoethyl benzoate939-54-831 % similar
Trospium chloride10405-02-431 % similar
Diphenoxylate915-30-031 % similar
Benzilic acid76-93-731 % similar
Oxybutynin hydrochloride1508-65-231 % similar
Dibenzyl ketone102-04-531 % similar
2,2-Diphenyloxirane882-59-731 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-730 % similar
Solriamfetol178429-62-430 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-730 % similar
Benzyl isobutyrate103-28-630 % similar
2-Phenylethyl isobutyrate103-48-030 % similar
2-Phenethyl propionate122-70-330 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-830 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-930 % similar
Neopentyl glycol dibenzoate4196-89-830 % similar
Trt-gly-oh5893-05-030 % similar
L-Tartaric acid dibenzyl ester622-00-430 % similar
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