Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
Methyl 4-methoxysalicylate5446-02-639 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-039 % similar
2-Hydroxy-4-methoxybenzamide6745-77-339 % similar
(2,4-Dimethoxyphenyl)acetone831-29-839 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-139 % similar
2',5'-Dimethoxyacetophenone1201-38-339 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-839 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-239 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-939 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-439 % similar
2C-H3600-86-039 % similar
6-Methoxyflavanone3034-04-638 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
Avobenzone70356-09-138 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-438 % similar
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
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