Compound database

Compounds similar to this structure

NOON#CCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 23
2-(4-Ethoxyphenyl)acetonitrile6775-77-536 % similar 3-Benzyloxybenzaldehyde1700-37-436 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-235 % similar 3,4-Diethoxybenzaldehyde2029-94-935 % similar 6-Methoxy-2-naphthaldehyde3453-33-635 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-635 % similar 4-Benzyloxyphenylacetonitrile838-96-035 % similar 1,6-Diphenoxy-2,4-hexadiyne30980-37-134 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-534 % similar 4-(Diethylamino)benzaldehyde120-21-834 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-034 % similar 4-Isobutylbenzaldehyde40150-98-934 % similar 2-Fluoro-4-formylbenzonitrile101048-76-434 % similar 2-Fluoro-5-formylbenzonitrile218301-22-534 % similar 3-Ethoxybenzaldehyde22924-15-834 % similar para-Dimethylaminobenzaldehyde100-10-733 % similar 4-Carboxaldehydebenzocyclobutene112892-88-333 % similar