Compounds similar to this structure
COC1=CC(=C(C=C1)N2CCNCC2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpiperazine92-54-634 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-534 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-034 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-134 % similar
2',5'-Dimethoxyacetophenone1201-38-334 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-934 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-934 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-334 % similar
2,5-Dimethoxyphenylacetic acid1758-25-434 % similar
2,5-Dimethoxybenzhydrazide17894-25-634 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-434 % similar
Desglymidodrine3600-87-134 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-534 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-334 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-734 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-933 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-933 % similar
2,5-Dimethoxybenzoyl chloride17918-14-833 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-633 % similar
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