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.
4-Nitro-m-xylene89-87-234 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-333 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-033 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
5-Methyl-1-indanone4593-38-833 % similar
2,3-Dimethylbenzylamine51586-20-033 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
1,7-Dimethylnaphthalene575-37-133 % similar
1,6-Dimethylnaphthalene575-43-933 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-733 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-033 % similar
4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-933 % similar
2,4-Xylyloxyacetic acid13334-49-133 % similar
5-Methoxytryptamine608-07-133 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-833 % similar
2,3-Dimethoxyphenethylamine3213-29-433 % similar
Amitraz33089-61-133 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-433 % similar
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