Compounds similar to this structure
CC(C)CCC(C)NC1=CC=C(C=C1)NC(C)CCC(C)CEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eastozone3081-14-9100 % similar
N,N′-Di-2-butyl-1,4-phenylenediamine101-96-256 % similar
6PPD793-24-852 % similar
4,4′-Bis(sec-butylamino)diphenylmethane5285-60-947 % similar
2,5-Dimethylhexane592-13-241 % similar
2-Methyltetrahydroquinoline1780-19-438 % similar
Isopentylbenzene2049-94-737 % similar
4-Fluoro-N-(1-methylethyl)benzenamine70441-63-334 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-433 % similar
Diisoamylamine544-00-333 % similar
N-Isopropylaniline768-52-533 % similar
2-Methylindoline6872-06-632 % similar
2,7-Dimethyloctane1072-16-832 % similar
1,4-Dimethylpentylamine28292-43-531 % similar
5-Methyl-2-hexanol627-59-831 % similar
Benzyl isopentyl ether122-73-631 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-231 % similar
N-Cyclohexylbenzenamine1821-36-930 % similar
2,5-Dimethylheptane2216-30-030 % similar