Compounds similar to this structure
CC1=C(C=C(C=C1)CCN)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylanisole4685-47-634 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-034 % similar
2-Chloro-4-(chloromethyl)-1-methylbenzene2719-40-634 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-034 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-334 % similar
4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride30827-99-734 % similar
4-Nitrophenylethylamine hydrobromide69447-84-334 % similar
4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-633 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-133 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-233 % similar
3-Fluoro-4-methylbenzyl alcohol192702-79-733 % similar
Benzenepropanamine2038-57-533 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-333 % similar
3,4-Dimethylphenylboronic acid55499-43-933 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
3,4-Dimethylbenzotrifluoride78164-31-533 % similar
Durene95-93-233 % similar
3,4-Xylyloxyacetic acid13335-73-433 % similar
5-Methyltryptamine1821-47-233 % similar
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