Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzylamine20781-20-839 % similar
2,4-Dimethoxybenzyl alcohol7314-44-539 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
6-Methoxy-1-indanone13623-25-139 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-139 % similar
1,3-Dimethoxybenzene151-10-039 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-039 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-539 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-138 % similar
5-Methoxyisatin39755-95-838 % similar
Mexamine66-83-138 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-438 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-637 % similar
4-Propylanisole104-45-037 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
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