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
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar 2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-537 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar 5-Bromo-2-methoxybenzonitrile144649-99-037 % similar 5-Fluoro-2-methoxybenzonitrile189628-38-437 % similar 4-Fluoro-2-methoxybenzonitrile191014-55-837 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-237 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar 5-Chloro-2-methoxybenzonitrile55877-79-737 % similar 2-Bromo-5-methoxybenzaldehyde7507-86-037 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar 4-Methoxyindole-3-aldehyde90734-97-737 % similar 3,4-Dihydroxybenzonitrile17345-61-837 % similar 3,4-Diaminobenzonitrile17626-40-337 % similar 3,4-Dimethylbenzonitrile22884-95-337 % similar