Compounds similar to this structure
CN(C)CCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
Dihexyl phthalate84-75-338 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-438 % similar
Didecyl phthalate84-77-538 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-538 % similar
Hexyl 4-hydroxybenzoate1083-27-838 % similar
Heptylparaben1085-12-738 % similar
Octyl p-hydroxybenzoate1219-38-138 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-138 % similar
Dodecyl 4-hydroxybenzoate2664-60-038 % similar
1-Benzoylpiperazine13754-38-638 % similar
Ethyl isonicotinate1570-45-238 % similar
1-Benzoyl-4-piperidone24686-78-038 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-637 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-937 % similar
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
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