Compounds similar to this structure
CCNc1cccc(C)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-737 % similar
3-Methylanisole100-84-536 % similar
Dimethyl-m-toluidine121-72-236 % similar
3-Phenoxytoluene3586-14-936 % similar
M-Cymene535-77-336 % similar
(3-Methylphenyl)acetonitrile2947-60-636 % similar
3-Methylbenzylpiperazine5321-48-236 % similar
N-Butylaniline1126-78-935 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-235 % similar
3-Methylphenylboronic acid17933-03-835 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-635 % similar
3-Methylbenzonitrile620-22-435 % similar
3-Methylbenzaldehyde620-23-535 % similar
3-Methylphenylacetylene766-82-535 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-835 % similar
Ethyl 3-methylbenzoate120-33-235 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-235 % similar
DEET134-62-335 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-835 % similar
Stf-62247315702-99-935 % similar
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