Compounds similar to this structure
CC(=O)Oc1ccc(C(c2ccc(OC(C)=O)cc2)c2ccccn2)cc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl acetate93-92-536 % similar
3-(Acetyloxy)benzaldehyde34231-78-235 % similar
2-Acetylpyridine1122-62-935 % similar
Carbonic acid di-2-pyridyl ester1659-31-035 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-335 % similar
1-Pyridin-2-yl-ethylamine42088-91-535 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-235 % similar
Pyrogallol triacetate525-52-035 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-935 % similar
Ethylene glycol phenyl ether acetate6192-44-535 % similar
1-Naphthyl acetate830-81-935 % similar
3-(Acetyloxy)benzoic acid6304-89-835 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-134 % similar
2-(Acetyloxy)benzonitrile5715-02-634 % similar
(±)-Pheniramine86-21-534 % similar
Pheniramine maleate132-20-734 % similar
Phenethyl acetate103-45-733 % similar
Chlorpheniramine maleate113-92-833 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-033 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-233 % similar
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