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.
4-Methylbenzylamine104-84-731 % similar
3-Chlorotoluene108-41-831 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
3-Fluorotoluene352-70-531 % similar
4-Vinyltoluene622-97-931 % similar
3-Methylbiphenyl643-93-631 % similar
2-Amino-4-methylpyridine695-34-131 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-931 % similar
p-Tolyl disulfide103-19-531 % similar
Quinizarine green ss128-80-331 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-631 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-531 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-331 % similar
2,4,6-Trimethylbenzophenone954-16-531 % similar
Vortioxetine hydrobromide960203-27-430 % similar
2,5-Dimethylindole1196-79-830 % similar
para-Cresidine120-71-830 % similar
9,10-Dibromo-2-methylanthracene177839-45-130 % similar
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