Compounds similar to this structure
CC1=CC(=C(C=C1)CCN)CEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-541 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-841 % similar
1-Bromo-2,4-dimethylbenzene583-70-041 % similar
4-Chloro-M-xylene95-66-941 % similar
2,5-Xylidine95-78-341 % similar
4-Bromo-2-methylbenzylamine376646-62-739 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-339 % similar
4-Methylbenzylamine104-84-739 % similar
2-(2-Chlorophenyl)ethylamine13078-80-338 % similar
2,4-Dimethylstyrene2234-20-038 % similar
2,4-Dimethylanisole6738-23-438 % similar
Isodurene527-53-738 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-738 % similar
2-Iodo-1,4-dimethylbenzene1122-42-538 % similar
Chloro-p-xylene95-72-738 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2,4-Dimethylbenzonitrile21789-36-637 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-037 % similar
6-Methyl-1-indanone24623-20-937 % similar
2,5-Dimethylbenzenethiol4001-61-036 % similar
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