Compounds similar to this structure
OC1(c2ccccc2)CCNCC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-537 % similar
1-Phenyl-cyclopropylamine41049-53-037 % similar
1,1-Diphenylethanol599-67-737 % similar
2-Phenyl-2-propanol617-94-737 % similar
1-Phenyl-1,3,8-triazaspiro(4.5)decan-4-one1021-25-636 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-235 % similar
Tetraphenylmethane630-76-235 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-834 % similar
Triphenylacetic acid595-91-534 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-934 % similar
4-Phenylpiperidine771-99-334 % similar
Phenylpiperazine92-54-634 % similar
1-Phenylcyclopropanecarbonitrile935-44-434 % similar
9-Phenylxanthen-9-ol596-38-334 % similar
Benzylethanolamine104-63-233 % similar
Benzathine140-28-333 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
Diphenylethynylcarbinol3923-52-233 % similar
4-Methylpiperidin-4-ol3970-68-133 % similar
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