Compounds similar to this structure
COC1=CC=CC=C1N2CCNCC2.BrEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)piperazine46415-29-634 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
2-Methoxyphenyl phenyl ether1695-04-133 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-Methoxyphenethylamine2045-79-633 % similar
1-Methoxynaphthalene2216-69-533 % similar
2-Morpholinoaniline5585-33-133 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-533 % similar
1,2,3-Trimethoxybenzene634-36-633 % similar
1-(3-Chlorophenyl)piperazine6640-24-033 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-533 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
2-Methoxybiphenyl86-26-033 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
6-Piperazinonicotinonitrile149554-29-033 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-033 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
Guaifenesin93-14-133 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-733 % similar
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