Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindoleacetic acid3471-31-634 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-033 % similar
2,5-Dimethoxyaniline102-56-733 % similar
6-Methoxy-1-indanone13623-25-133 % similar
3-Methoxybiphenyl2113-56-633 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-133 % similar
2-Amino-6-methylbenzothiazole2536-91-633 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-133 % similar
6-Methoxyharmalan3589-73-933 % similar
5-Methoxy-1-indanone5111-70-633 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
Frentizole26130-02-933 % similar
Harmine442-51-333 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-933 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-333 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-333 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
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