Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
m-Tolylisothiocyanate621-30-737 % similar
2,7-Diacetylfluorene961-27-337 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar
4-Morpholinoacetophenone39910-98-037 % similar
1-(4-Acetylphenyl)piperazine51639-48-637 % similar
3-Acetylpyrrole1072-82-836 % similar
3-Acetylthiophene1468-83-336 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-436 % similar
4-Chlorobenzoyl isothiocyanate16794-67-536 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
6-Acetyltetralin774-55-036 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-236 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-136 % similar
4-Acetylphenoxyacetic acid1878-81-536 % similar
Apocynin498-02-236 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
1-(4-Butoxyphenyl)ethanone5736-89-036 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
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