Compounds similar to this structure
COC(Cc1ccccc1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzylhydroxylamine622-33-334 % similar
Benzyl methyl sulfide766-92-734 % similar
Benzyltrimethylsilane770-09-234 % similar
Benzyl phenyl ether946-80-534 % similar
2-Phenylethyl formate104-62-134 % similar
1-Methyl-3-phenylpropylamine22148-77-234 % similar
1-Methyl-3-phenylpropylamine22374-89-634 % similar
4-Phenyl-2-butanol2344-70-934 % similar
Ethyl phenylacetate101-97-334 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-734 % similar
Benzyl propionate122-63-434 % similar
3-Benzylpiperidine13603-25-334 % similar
(-)-3-Phenyllactic acid20312-36-134 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
(+-)-3-Phenyllactic acid828-01-334 % similar
Iprobenfos26087-47-834 % similar
d-Amphetamine sulfate51-63-834 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-334 % similar
Ethyl alpha-benzylacetoacetate620-79-134 % similar
H-Tyr(bzl)-OMe.HCl34805-17-934 % similar
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