Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
2,7-Diacetylfluorene961-27-338 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
6-Acetyltetralin774-55-037 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Acetylpyridine350-03-835 % similar
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