Compound database

Compounds similar to this structure

ONClCC(=O)C1=CN=C(C=C1)ClEdit in Covalent

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

Show all 27
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar 4-Acetylbenzoic acid586-89-041 % similar 4-Acetylbiphenyl92-91-141 % similar 2-(6-Chloropyridin-3-yl)acetic acid39891-13-941 % similar 4-Acetylbenzenesulphonamide1565-17-941 % similar 4-Acetylbenzenesulfonyl chloride1788-10-941 % similar 4-Acetylphenyl isocyanate49647-20-341 % similar 4'-Diethylaminoacetophenone5520-66-141 % similar Acetanisole100-06-140 % similar 2-Chloro-5-methoxypyridine139585-48-140 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-240 % similar 2-Chloropyridine-5-carbaldehyde23100-12-140 % similar 1-(1H-Pyrazol-4-yl)-ethanone25016-16-440 % similar 4-Acetylbenzaldehyde3457-45-240 % similar 3,4-Dimethylacetophenone3637-01-240 % similar 4-Acetyl-4'-methylbiphenyl5748-38-940 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-640 % similar 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-340 % similar 4′-Ethylacetophenone937-30-440 % similar 4′-tert-Butylacetophenone943-27-140 % similar