Compounds similar to this structure
OC1Cc2ccccc2C1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
2-Bromo-1-indanone1775-27-531 % similar
2-Bromobenzeneethanol1074-16-431 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(-)-Phenylethanolamine2549-14-631 % similar
2-Benzylphenol28994-41-431 % similar
(1,1'-Biphenyl)-2-methanol2928-43-031 % similar
1-Naphthalenemethanol4780-79-431 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
Oxindole59-48-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylethanolamine7568-93-631 % similar
2-(2-Hydroxyethyl)phenol7768-28-731 % similar
1-Phenyl-1-propanol93-54-931 % similar
Fluorenol1689-64-131 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-931 % similar
2-Indanone615-13-431 % similar
Xanthene92-83-131 % similar
(±)-Dropropizine17692-31-831 % similar
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