Compounds similar to this structure
COC1=CC=C(C=C1)CN2CCNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylacetone122-84-938 % similar
1-(2-Phenoxyethyl)piperazine13484-37-238 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-238 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-538 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-038 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
N-Benzyl-4-methoxyaniline17377-95-638 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
Methyl 4-methoxybenzeneacetate23786-14-338 % similar
4-Methoxybenzyl isothiocyanate3694-57-338 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar
4-Methoxybenzeneacetyl chloride4693-91-838 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-638 % similar
4-Methoxybenzyl isocyanate56651-60-638 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-038 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-338 % similar
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