Compounds similar to this structure
O=S(Cc1ccccc1)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromodiphenylmethane23450-18-231 % similar
1-Benzylpiperidine2905-56-831 % similar
Tropeolin3012-37-131 % similar
Benzyl chloromethyl ether3587-60-831 % similar
N-Benzyl-N-methylaniline614-30-231 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-431 % similar
Benzyl methyl disulfide699-10-531 % similar
Phenylacetylglycine500-98-131 % similar
Phenylethyl phenylacetate102-20-530 % similar
Methyl 3-phenylpropionate103-25-330 % similar
Phenethyl acetate103-45-730 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-930 % similar
4-Benzylpiperazine hydrochloride110475-31-530 % similar
9-Phenylnonanoic acid16269-06-030 % similar
3-Benzyloxy-propionaldehyde19790-60-430 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-130 % similar
8-Phenyloctanoic acid26547-51-330 % similar
1-Phenylhexan-3-one29898-25-730 % similar
1-Benzyl-4-piperidone3612-20-230 % similar
N-Phenethyl-4-piperidinone39742-60-430 % similar
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