Compounds similar to this structure
O=C(c1ccco1)N1CCNCC1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Furoyl)piperazine40172-95-0100 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-691 % similar
1-Benzoylpiperazine13754-38-656 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-553 % similar
Benzoylpiperazine hydrochloride56227-55-551 % similar
Benzyl piperazine-1-carboxylate31166-44-645 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-645 % similar
Alpha-furil492-94-444 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-942 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-442 % similar
2-Furancarboxylic acid hydrazide3326-71-442 % similar
Prazosin19216-56-941 % similar
2-Acetylfuran1192-62-741 % similar
2-Furoyl chloride527-69-541 % similar
2-Furancarboxamide609-38-141 % similar
2-Furoic acid88-14-241 % similar
Prazosin hydrochloride19237-84-440 % similar
1-Benzylpiperazin-2-one59702-21-540 % similar
Ethyl 2-furoate1335-40-638 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-638 % similar
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