Compounds similar to this structure
CC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Xylyloxyacetic acid7356-41-441 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-240 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-540 % similar
5,7-Difluorochroman-4-one844648-22-240 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-340 % similar
Coumaranone7169-34-839 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
4-Methylphthalic acid4316-23-838 % similar
2-Bromo-4'-methylacetophenone619-41-038 % similar
2-Methylanthraquinone84-54-838 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-338 % similar
2-Bromo-5-methylbenzoic acid6967-82-438 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-638 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-037 % similar
2,5-Dimethylbenzoic acid610-72-037 % similar
2,4-Dimethylbenzoic acid611-01-837 % similar
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