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.
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-635 % similar
1,2-Bis(4-methylphenyl)ethane538-39-634 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
3,4-Diaminotoluene496-72-034 % similar
4,6,8-Trimethylazulene941-81-134 % similar
3-Methylbenzylamine100-81-234 % similar
2-Iodo-5-methylbenzenamine13194-69-934 % similar
2,5-Dimethylbenzonitrile13730-09-134 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-234 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
2,5-Dimethylstyrene2039-89-634 % similar
2-Iodo-4-methylaniline29289-13-234 % similar
2-(2-Fluorophenyl)ethylamine52721-69-434 % similar
2,4-Dimethylbenzoyl chloride21900-42-534 % similar
2,4-Dimethyldiphenylamine25078-04-034 % similar
Trixylenyl phosphate25155-23-134 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-834 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-934 % similar
2,4-Dimethylbenzoic acid611-01-834 % similar
2,4-Dimethylbenzenesulfonic acid88-61-934 % similar
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