Compounds similar to this structure
CC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)phenoxyacetic acid68858-21-934 % similar
DL-2-Phenoxypropionic acid940-31-834 % similar
3-Phenoxyphenylacetic acid32852-81-634 % similar
Dulcinyl55418-52-534 % similar
4-Benzyloxyphenylacetic acid6547-53-134 % similar
(2,4-Dimethoxyphenyl)acetone831-29-834 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-434 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-934 % similar
Acetoacet-o-anisidide92-15-934 % similar
Methyl phenylacetate101-41-733 % similar
Hexane-2,5-dione110-13-433 % similar
Acetylacetone123-54-633 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-733 % similar
N,N-Diethylbenzamide1696-17-933 % similar
1-(2-Oxopropyl)pyridinium bromide17282-41-633 % similar
Phenylacetylcarbinol1798-60-333 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
1-(3-Bromophenyl)propan-2-one21906-32-133 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-633 % similar
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