Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-441 % similar
2-Bromo-4-methylpropiophenone1451-82-741 % similar
1-(4-Methylphenyl)-1-butanone4160-52-541 % similar
2,7-Diacetylfluorene961-27-341 % similar
3-Acetylthiophene1468-83-341 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
4-Morpholinoacetophenone39910-98-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
4-Acetyl-2-methylbenzoic acid55860-35-041 % similar
(4-Acetylphenyl)thiourea71680-92-741 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
3,4'-Dimethylbenzophenone13152-94-840 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-840 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
2-Chloro-5-acetylpyridine55676-22-740 % similar
2-Acetyl-4-methylpyridine59576-26-040 % similar
6-Acetyltetralin774-55-040 % similar
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