Compounds similar to this structure
CC1=C(C=C(C=C1)C(C)C)NEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylbenzotrifluoride67169-22-632 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
3-Amino-2-chloro-6-methylphenol84540-50-132 % similar
Cuminaldehyde122-03-232 % similar
4-Isopropylphenylboronic acid16152-51-532 % similar
4-Isopropylbenzyl chloride2051-18-532 % similar
3-Iodo-4-methylbenzenamine35944-64-032 % similar
p-Cymen-7-ol536-60-732 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-332 % similar
4-Isopropylpyridine696-30-032 % similar
2-(Di-T-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-I-propyl-1,1'-biphenyl1262046-34-332 % similar
Durene95-93-232 % similar
1-(3,5-Dimethylphenyl)-6-(1-methylethyl)isoquinoline1936437-58-932 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-232 % similar
2,4-Dimethyl-5-nitroaniline2124-47-232 % similar
4,6-Dimethyl-3-pyridinamine1193-71-131 % similar
2-Iodo-5-methylbenzenamine13194-69-931 % similar
2-Amino-6-methylphenol17672-22-931 % similar
2-Fluoro-3-methylaniline1978-33-231 % similar
5-Amino-2-methylphenol2635-98-531 % similar
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