Compounds similar to this structure
CC1=C(C=C(C=C1)CCN)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dimethylphenyl)piperazine1014-05-732 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-232 % similar
2-(2-Chlorophenyl)ethylamine13078-80-332 % similar
3-Amino-4-methylphenol2836-00-232 % similar
4-Methylbenzylamine104-84-732 % similar
Benzenebutanamine13214-66-932 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-732 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]65294-20-431 % similar
2,4-Dimethylbenzenemethanamine94-98-431 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-431 % similar
4-Methylbenzeneethanol699-02-531 % similar
2,4,5-Trimethylaniline137-17-731 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
2-Methyltryptamine2731-06-831 % similar
2C-H3600-86-031 % similar
O-Xylene95-47-631 % similar
3-Methylbenzeneethanol1875-89-431 % similar
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