Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
2,6-Dimethylphenyl isocyanate28556-81-237 % similar
3-Isocyanatothiophene76536-95-337 % similar
Toluene 2,6-diisocyanate91-08-737 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
3-Acetylbenzoic acid586-42-537 % similar
6-Acetyltetralin774-55-037 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-237 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-037 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-937 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
3-Chlorophenyl isocyanate2909-38-836 % similar
3-Fluorophenyl isocyanate404-71-736 % similar
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