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.
1,2,4-Trimethoxybenzene135-77-339 % similar
6-Methoxy-1-indanone13623-25-139 % similar
5-Methoxy-1-indanone5111-70-639 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-439 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-238 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-938 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-138 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-538 % similar
6-Methoxyoxindole7699-19-638 % similar
5-Fluoro isoindoline hydrochloride685565-15-538 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-738 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-737 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-437 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
4-Anisidine hydrochloride20265-97-837 % similar
N-Ethyl-4-methoxybenzylamine22993-76-637 % similar
Melatonin8041-44-937 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
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