Compounds similar to this structure
CC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Pseudoephedrine321-97-138 % similar
N-Methylephedrine552-79-438 % similar
Pseudoephedrine90-82-438 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
2,2-Diphenylethylamine3963-62-038 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-638 % similar
Benzhydrylammonium chloride5267-34-538 % similar
Isobutylbenzene538-93-238 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-338 % similar
(1-Methylethyl)diphenylphosphine6372-40-338 % similar
Chiraphos64896-28-238 % similar
N-Isopropylaniline768-52-538 % similar
Cyclohexylbenzene827-52-138 % similar
Diphenylacetaldehyde947-91-138 % similar
Styrene oxide96-09-338 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-737 % similar
Leucomalachite green129-73-737 % similar
4-Methylbenzhydrol1517-63-137 % similar
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