Compounds similar to this structure
COc1cc(OC)cc(C(=N)O)c1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzonitrile19179-31-836 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-336 % similar
3,5-Dimethoxybenzyl chloride6652-32-036 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
3,5-Dimethoxybenzyl bromide877-88-336 % similar
5-Bromonicotinamide28733-43-936 % similar
6-Aminonicotinamide329-89-536 % similar
3-Aminobenzamide3544-24-936 % similar
1,3-Dichloro-5-methoxybenzene33719-74-335 % similar
Pyrazine-2,3-dicarboxamide6164-78-935 % similar
1,3-Dibromo-5-methoxybenzene74137-36-335 % similar
1,3-Difluoro-5-methoxybenzene93343-10-335 % similar
6-Methylnicotinamide6960-22-135 % similar
6-Methoxy-2-naphthoic acid2471-70-735 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-034 % similar
Resveratrol trimethyl ether22255-22-734 % similar
3-Methoxy-5-methylphenol3209-13-034 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-634 % similar
4-Methoxyphthalic acid1885-13-834 % similar
(3-Carbamoylphenyl)boronic acid351422-73-634 % similar
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