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)-3-oxobutanamide97-36-930 % similar
4-Pyridineethanamine13258-63-430 % similar
2-(4-Aminophenyl)ethylamine13472-00-930 % similar
Mesulfen135-58-030 % similar
3,4-Difluorotoluene2927-34-630 % similar
4-Methylcatechol452-86-830 % similar
Toluene-3,4-dithiol496-74-230 % similar
1,2-Dibromo-4-methylbenzene60956-23-230 % similar
3,5-Dimethylbenzenemethanamine78710-55-130 % similar
2-Methylnaphthalene91-57-630 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-530 % similar
3-Methoxyphenethylamine2039-67-030 % similar
5-Methylindolin-2-one3484-35-330 % similar
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