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.
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar
2,5-Dimethylbenzophenone4044-60-438 % similar
3-Methylbiphenyl643-93-638 % similar
2-Methylnaphthalene91-57-638 % similar
4,6,8-Trimethylazulene941-81-138 % similar
2,5-Dimethylbenzonitrile13730-09-137 % similar
2,4-Dimethylstyrene2234-20-037 % similar
1,3-Dimethylnaphthalene575-41-737 % similar
2,4-Dimethylanisole6738-23-437 % similar
N-Phenylnaphthalen-1-amine90-30-237 % similar
Toluene108-88-337 % similar
Diphenylamine hydrochloride537-67-737 % similar
2-Iodo-1,4-dimethylbenzene1122-42-536 % similar
3-Iodotoluene625-95-636 % similar
Chloro-p-xylene95-72-736 % similar
Solvent violet 1381-48-136 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
2,4-Dimethylbenzyl alcohol16308-92-236 % similar
2,4-Dimethylaniline hydrochloride21436-96-436 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-036 % similar
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