Compounds similar to this structure
OC1(c2ccccc2)CCCCC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-931 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-931 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-831 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
Trichloro(6-phenylhexyl)silane18035-33-130 % similar
4-Cumylphenol599-64-430 % similar
3-Phenoxy 1-propanol6180-61-630 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-630 % similar
Deschloroketamine hydrochloride4631-27-030 % similar
Biperiden hydrochloride1235-82-130 % similar
Benzenebutanamine13214-66-930 % similar
1-Bromo-4-phenylbutane13633-25-530 % similar
2-Phenylpropane-2-thiol16325-88-530 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-330 % similar
9,9-Diphenylfluorene20302-14-130 % similar
1,5-Bis(diphenylphosphino)pentane27721-02-430 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-130 % similar
N-Phenylpiperidine4096-20-230 % similar
1-Chloro-4-phenylbutane4830-93-730 % similar
Pentylbenzene538-68-130 % similar
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