Compounds similar to this structure
COc1cc(C#N)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-739 % similar
2,5-Dimethoxybenzonitrile5312-97-039 % similar
2,4,6-Trimethoxybenzonitrile2571-54-238 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-738 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-138 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-638 % similar
DMNB20357-25-938 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
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