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.
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
3-Methoxybenzonitrile1527-89-544 % similar
3-Cyanobenzaldehyde24964-64-544 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-943 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-443 % similar
6-Bromoveratraldehyde5392-10-943 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-242 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-142 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
3-Formyl-4-methoxypyridine82257-15-641 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-441 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
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