Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one36431-22-832 % similar
5-Methylindole614-96-032 % similar
2-Chloro-4-methylaniline615-65-632 % similar
1-Ethyl-3-methylbenzene620-14-432 % similar
4-Methylphthalonitrile63089-50-932 % similar
4-Bromo-3-chlorotoluene6627-51-632 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
N,3-Dimethylaniline696-44-632 % similar
2,3,5-Trimethylphenol697-82-532 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
(4-Methylphenyl)hydrazine539-44-632 % similar
4-Ethyltoluene622-96-832 % similar
N-Methyl-p-toluidine623-08-532 % similar
Mesitylene108-67-832 % similar
Vortioxetine508233-74-732 % similar
Durene95-93-232 % similar
Mesitylene-2-sulphonohydrazide16182-15-331 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-131 % similar
3-Methylstyrene100-80-131 % similar
5-Methylbenzo[b]thiophene14315-14-131 % similar
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