Compounds similar to this structure
CC1=CC(=CC=C1)NC2=CC=CC(=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Metolcarb1129-41-532 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-832 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
DEET134-62-332 % similar
3-Methylcinnamic acid14473-89-332 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-832 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-632 % similar
3-(3-Methylphenyl)propionic acid3751-48-232 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-132 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-232 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-132 % similar
N,9-Diphenyl-9H-carbazol-3-amine894791-43-632 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-132 % similar
4-Nitrosodiphenylamine156-10-532 % similar
2,5-Dimethylstyrene2039-89-632 % similar
2,4-Dimethylstyrene2234-20-032 % similar
2-Fluoro-4-methylaniline452-80-232 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-632 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-132 % similar
2-Chloro-5-methylphenol615-74-732 % similar
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