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.
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-642 % similar
Methyl phenylacetate101-41-741 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-741 % similar
1,2-Diphenylethyl-N-methylamine53663-25-541 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-241 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-741 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-940 % similar
1,2-Diphenylethylamine25611-78-340 % similar
Methyl 3-phenylpropionate103-25-339 % similar
Bibenzyl103-29-739 % similar
1-Phenyl-2-propanol acetate2114-33-239 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
4-Benzylpiperidine31252-42-339 % similar
Ethylbenzene100-41-438 % similar
Dibenzyl ether103-50-438 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-538 % similar
Isopentylbenzene2049-94-738 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-238 % similar
Diphenylmethane101-81-538 % similar
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