Compounds similar to this structure
CC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-4-chromanone39513-75-2100 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-364 % similar
6-Methoxy-4-chromanone5802-17-563 % similar
6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one37674-72-962 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-062 % similar
Chromanone491-37-257 % similar
6-Nitrochroman-4-one68043-53-855 % similar
6-Methyl-1-indanone24623-20-954 % similar
7-Bromo-4-chromanone18442-22-351 % similar
7-Methyl-1-tetralone22009-37-651 % similar
7-Fluoro-4-chromanone113209-68-050 % similar
5-Methyl-1-indanone4593-38-850 % similar
Calone28940-11-646 % similar
5-Chloro-benzofuran-3-one3261-05-045 % similar
2-(2,4-Dimethylphenoxy)acetic acid13334-49-144 % similar
2-Methoxy-5-methylbenzoic acid25045-36-743 % similar
Trepibutone41826-92-042 % similar
4-Methylphthalic anhydride19438-61-042 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-642 % similar
5-Methyl-1,3-benzodioxole7145-99-542 % similar
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