Compounds similar to this structure
COc1ccc2c(c1)CCNC2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
3,4-Dimethylanisole4685-47-634 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-634 % similar
2,5-Dimethoxyphenylacetic acid1758-25-434 % similar
5-Methoxytryptamine608-07-134 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-534 % similar
5-Methoxytryptophol712-09-434 % similar
4-Propylanisole104-45-033 % similar
6-Methoxytryptamine3610-36-433 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
Harmaline hydrochloride dihydrate6027-98-133 % similar
β-Naphthol methyl ether93-04-933 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-033 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-033 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-733 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-033 % similar
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