Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CCC(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl phenylacetate102-19-233 % similar
(Phenylthio)acetic acid103-04-833 % similar
Cinnamyl propionate103-56-033 % similar
Dimethyl succinate106-65-033 % similar
Phenyl borate1095-03-033 % similar
Benzophenone119-61-933 % similar
3-Methylphenyl acetate122-46-333 % similar
Benzil134-81-633 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-933 % similar
4-Phenylbutyric acid1821-12-133 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-933 % similar
Benzenebutanoyl chloride18496-54-333 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
4-(Acryloyloxy)benzophenone22535-49-533 % similar
1-Phenyl-4-phosphorinanone23855-87-033 % similar
Dibenzyl pyrocarbonate31139-36-333 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
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