Compounds similar to this structure
COC1=CC(=C(C=C1)N2CCNCC2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylboronic acid107099-99-036 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
1-(1-Naphthyl)piperazine57536-86-436 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-236 % similar
1-(p-Tolyl)piperazine39593-08-335 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-635 % similar
2,4,6-Trimethoxybenzaldehyde830-79-535 % similar
1-(2-Cyanophenyl)piperazine111373-03-635 % similar
1-(3-Methylphenyl)piperazine41186-03-235 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-335 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-035 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-434 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
3,4-Dimethylanisole4685-47-634 % similar
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