Compounds similar to this structure
CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8,18-Dichloro-5,15-diethyl-5,15-dihydrodiindolo[3,2-b:3′,2′-m]triphenodioxazine6358-30-133 % similar
1,2,4-Trimethylbenzene95-63-633 % similar
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole3237-62-533 % similar
1-Ethyl-3-methylbenzene620-14-432 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
4-Ethyltoluene622-96-832 % similar
3,4-Dichlorotoluene95-75-032 % similar
M-Xylene108-38-332 % similar
P-Xylene106-42-332 % similar
5-Methyltryptamine1821-47-232 % similar
Pigment red 122980-26-732 % similar
5-Methylbenzo[b]thiophene14315-14-131 % similar
2-Iodo-4-methylaniline29289-13-231 % similar
2,5-Dimethylbenzyl chloride824-45-331 % similar
Mesulfen135-58-031 % similar
3,4-Difluorotoluene2927-34-631 % similar
4-Methylbenzyl mercaptan4498-99-131 % similar
4-Methylcatechol452-86-831 % similar
3,4-Diaminotoluene496-72-031 % similar
Toluene-3,4-dithiol496-74-231 % similar
Page 2 of 3