Compounds similar to this structure
COC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyphenylacetic acid156-38-742 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-841 % similar
Methyl (4-cyanophenyl)acetate52798-01-341 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-641 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-241 % similar
Methyl 3-mercaptopropionate2935-90-241 % similar
Methyl 3-bromopropanoate3395-91-341 % similar
Methyl 3-methoxypropionate3852-09-341 % similar
Dimethyl 3,3′-thiodipropionate4131-74-241 % similar
Ethyl 3-phenylpropanoate2021-28-541 % similar
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
N-Boc-tyramine64318-28-141 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-741 % similar
Monomethyl adipate627-91-841 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-240 % similar
4-Butylphenol1638-22-840 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-940 % similar
Methyl 3-thiopheneacetate58414-52-140 % similar
Methyl pentanoate624-24-840 % similar
Methyl levulinate624-45-340 % similar
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