Compounds similar to this structure
COC1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)thiophene42545-43-732 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-132 % similar
Anethole104-46-132 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
Anethole4180-23-832 % similar
4-Vinylanisole637-69-432 % similar
1-Ethynyl-4-methoxybenzene768-60-532 % similar
2,5-Dimethoxy pyridine867267-24-132 % similar
4-Methoxybenzonitrile874-90-832 % similar
4,4′-Dimethoxybenzophenone90-96-032 % similar
4-Methylanisole104-93-832 % similar
4-Methoxypyridine620-08-632 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-231 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-331 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-131 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
4-Methoxycinnamonitrile28446-68-631 % similar
6-Bromoveratraldehyde5392-10-931 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-431 % similar
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