Compounds similar to this structure
CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzaldehyde556-18-333 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
4,4'-Diaminobenzophenone611-98-333 % similar
3-Ethylphenol620-17-733 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar
Diethyl-p-phenylenediamine sulfate6283-63-233 % similar
Dapsone80-08-033 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-433 % similar
4-Aminobenzonitrile873-74-533 % similar
4-Aminophenylboronic acid89415-43-033 % similar
tert-Butyl 4-aminophenethylcarbamate94838-59-233 % similar
3,4-Xylidine95-64-733 % similar
Butyl 4-aminobenzoate94-25-732 % similar
4-Ethylguaiacol2785-89-932 % similar
Variamine blue3566-44-732 % similar
5-Ethyl-2-pyridineethanol5223-06-332 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-332 % similar
2-Ethylanthraquinone84-51-532 % similar
2-tert-Butyl-4-ethylphenol96-70-832 % similar
4-Aminoacetanilide122-80-532 % similar
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