Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-m-tolylphosphine6224-63-132 % similar
N-Methylaniline100-61-832 % similar
Isodurene527-53-732 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
2,7-Dimethylnaphthalene582-16-132 % similar
O-Xylene95-47-632 % similar
Vortioxetine hydrobromide960203-27-432 % similar
Bis-trimethylbenzoyl phenylphosphine oxide162881-26-732 % similar
(2,4,6-Trimethylbenzoyl)diphenylphosphine oxide75980-60-832 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-832 % similar
Amitraz33089-61-132 % similar
3-Methylbenzamidoxime40067-82-132 % similar
5-Methylisatin608-05-932 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-432 % similar
3,5-Dimethylthianaphthene1964-45-032 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
3-Methylbenzophenone643-65-232 % similar
2-Methylanthraquinone84-54-832 % similar
4-Benzeneazodiphenylamine101-75-731 % similar
2,4,6-Trimethylbenzonitrile2571-52-031 % similar
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