Compounds similar to this structure
COc1ccccc1N=C(O)CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzeneacetic acid22480-91-732 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-732 % similar
Veratric acid93-07-232 % similar
2-Methoxybenzaldehyde135-02-432 % similar
1,2-Phenylenedioxydiacetic acid5411-14-332 % similar
2-Methoxyphenylboronic acid5720-06-932 % similar
2-Methoxybenzylamine6850-57-332 % similar
2-Methoxybenzyl chloride7035-02-132 % similar
Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-832 % similar
2-Bromoanisole578-57-432 % similar
2-Methylanisole578-58-532 % similar
O-Anisidine90-04-032 % similar
Syringol91-10-132 % similar
Amtolmetin guacil87344-06-731 % similar
2,5-Dimethoxyphenylacetic acid1758-25-431 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-231 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-131 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
8-Methoxy-2-tetralone5309-19-331 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-531 % similar
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