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.
1-(2-Fluorobenzyl)piperazine89292-78-438 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-637 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-837 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-237 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-837 % similar
1-(2-Methoxyethyl)piperazine13484-40-737 % similar
4-Methoxy-N-methylbenzenamine5961-59-137 % similar
4-Benzyloxyanisole6630-18-837 % similar
Anisyl acetate104-21-237 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-837 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-237 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-937 % similar
1-(1-Naphthylmethyl)piperazine40675-81-837 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-337 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-637 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-537 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-237 % similar
4-Methylanisole104-93-836 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-536 % similar
4-(Morpholinomethyl)aniline51013-67-336 % similar
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