Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-431 % similar
Ethyl 3-methoxybenzeneacetate35553-92-531 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-831 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-331 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-131 % similar
Vesnarinone81840-15-531 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
Ethyl 4-methoxyphenylacetate14062-18-131 % similar
2-Methoxy-5-methylbenzoic acid25045-36-731 % similar
3-Amino-4-methoxybenzoic acid2840-26-831 % similar
3′-Methoxyphenyl-2-propanone3027-13-231 % similar
Isovanillic acid645-08-931 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-631 % similar
4-Methoxy-3-methylbenzoic acid6880-04-231 % similar
Erianin95041-90-031 % similar
4-Methoxyphenylacetone122-84-931 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-731 % similar
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-431 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-430 % similar
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-530 % similar
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