Compounds similar to this structure
C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1H-phenanthren-4-one778-48-3100 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-353 % similar
1-Tetralone529-34-050 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-649 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-748 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-147 % similar
Benzosuberone826-73-345 % similar
1-Pyrenebutanoic acid3443-45-642 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-841 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-241 % similar
7-Methyl-1-tetralone22009-37-640 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-740 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-540 % similar
7-Fluoro-1-tetralone2840-44-040 % similar
7-Bromo-1-tetralone32281-97-340 % similar
3-(1-Naphthyl)-propionic acid3243-42-340 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-440 % similar
Benz[a]anthracene-7,12-dione2498-66-040 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-640 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-739 % similar
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