Compounds similar to this structure
COC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-739 % similar
4-Methoxysalicylic acid2237-36-739 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-039 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
2-Amino-4-methoxybenzoic acid4294-95-539 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
6-Methoxy-2-naphthylacetic acid23981-47-738 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-738 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-238 % similar
2,5-Dimethoxybenzenemethanamine3275-95-438 % similar
2,5-Dimethoxybenzyl alcohol33524-31-138 % similar
2,5-Dimethoxybenzyl chloride3840-27-538 % similar
5-Methoxyindoleacetic acid3471-31-638 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-538 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar
Page 5 of 10