Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-035 % similar
Harmaline304-21-235 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
3,4-Dimethylanisole4685-47-635 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-235 % similar
Herniarin531-59-935 % similar
5-Methoxy-7-methylindole61019-05-435 % similar
6-Methoxy-4-methylcoumarin6295-35-835 % similar
5-Methoxy-α-methyltryptamine1137-04-835 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-835 % similar
Melatonin8041-44-935 % similar
4-Methylanisole104-93-834 % similar
3-Methylanisole100-84-534 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
3-Chloroanisole2845-89-834 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
β-Naphthol methyl ether93-04-934 % similar
2-Fluoro-4-methoxyphenol167683-93-434 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
2-Amino-6-methoxybenzothiazole1747-60-034 % similar
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