Compounds similar to this structure
CC(C)C1=CC=CC=C1C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-031 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-431 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-431 % similar
4-Isopropylphenylacetonitrile4395-87-331 % similar
2-Methylbenzhydrol5472-13-931 % similar
1-Phenoxy-2-propanol770-35-431 % similar
5-Chlorodibenzosuberane1210-33-931 % similar
Dibenzosuberol1210-34-031 % similar
sec-Butylbenzene135-98-831 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
Fluorene-9-methanol24324-17-231 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-031 % similar
4-Isopropylanisole4132-48-331 % similar
3-(1-Methylethyl)-pyrazole49633-25-231 % similar
2-Dicyclohexylphosphino-2',4',6'-triisoprophylbiphenyl564483-18-731 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
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