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.

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2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-434 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-334 % similar 2-Chloro-3,4-dimethoxybenzonitrile119413-61-533 % similar 4-Anisaldehyde123-11-533 % similar 3-Methoxy-2-nitro benzonitrile142596-50-733 % similar 3-Fluoro-4-methylbenzonitrile170572-49-333 % similar 4-Fluoro-3-methylbenzonitrile185147-08-433 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar 3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-033 % similar 3,4-Dimethoxyphenol2033-89-833 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar 3-Chloro-p-toluonitrile21423-81-433 % similar 4-Amino-3-chlorobenzonitrile21803-75-833 % similar 3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar 3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar 4-Bromo-2-methylbenzaldehyde24078-12-433 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar Echinatin34221-41-533 % similar 4-Chloro-2-methylbenzaldehyde40137-29-933 % similar