Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1,3-propanediol1570-95-237 % similar
1-Phenylethanol98-85-137 % similar
1,1-Diphenylpentane1726-12-136 % similar
Di(p-tolylidene)sorbitol54686-97-436 % similar
trans-Stilbene oxide1439-07-236 % similar
Phenylcyclopropane873-49-436 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-035 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-135 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
3-Chloro-1-phenyl-1-propanol18776-12-035 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-035 % similar
1-Amino-3-phenylpropan-2-ol50411-26-235 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-735 % similar
Felbamate25451-15-435 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-135 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-735 % similar
2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose29776-43-035 % similar
Triphenylmethane519-73-335 % similar
Page 3 of 10