Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)N2CCNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxybenzoyl)-piperazine94747-49-6100 % similar
1-Benzoylpiperazine13754-38-663 % similar
Benzoylpiperazine hydrochloride56227-55-558 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-455 % similar
Aniracetam72432-10-155 % similar
1-(4-Methoxyphenyl)piperazine38212-30-554 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-651 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-550 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-750 % similar
4,4′-Dimethoxybenzil1226-42-249 % similar
4,4′-Dimethoxybenzophenone90-96-049 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-146 % similar
Acetanisole100-06-146 % similar
4-Methoxybenzamide3424-93-946 % similar
p-Anisic anhydride794-94-546 % similar
4'-Methoxy-2-phenylacetophenone1023-17-245 % similar
1-(2-Furoyl)piperazine40172-95-045 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-545 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-845 % similar
4-Methoxyphenacyl bromide2632-13-545 % similar
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