Compound database

Compounds similar to this structure

ONOCOc1cc(C#N)ccc1C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
4-Formyl-3-methoxybenzonitrile21962-45-8100 % similar 3,4-Dimethoxybenzonitrile2024-83-164 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-260 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-759 % similar 4-Hydroxy-3-methoxybenzonitrile4421-08-359 % similar 2,4-Dimethoxybenzaldehyde613-45-658 % similar 3-Methoxy-4-methylbenzonitrile3556-60-357 % similar 3-Fluoro-4-formylbenzonitrile105942-10-755 % similar 4-Fluoro-3-methoxybenzonitrile243128-37-255 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-255 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-955 % similar 3-Hydroxy-4-methoxybenzonitrile52805-46-655 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-655 % similar 2-Methoxybenzaldehyde135-02-454 % similar 3-Ethoxy-4-methoxybenzonitrile60758-86-353 % similar 4-Dimethylamino-2-methoxybenzaldehyde84562-48-153 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-051 % similar 3-Chloro-4-methoxybenzonitrile102151-33-751 % similar 3-Bromo-4-methoxybenzonitrile117572-79-951 % similar 5-Cyano-2-fluorobenzaldehyde146137-79-351 % similar