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.
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
Dioxybenzone131-53-338 % similar
1-Indanone83-33-038 % similar
5-Methoxyindoleacetic acid3471-31-637 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-937 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-137 % similar
2,5-Dimethoxybenzenemethanamine3275-95-437 % similar
2,5-Dimethoxybenzyl alcohol33524-31-137 % similar
2,5-Dimethoxybenzyl chloride3840-27-537 % similar
4'-Methoxy-2-phenylacetophenone1023-17-237 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-537 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
5-Methoxysalicylic acid2612-02-437 % similar
4-Methoxybenzoylacetonitrile3672-47-737 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-137 % similar
5-Methoxyanthranilic acid6705-03-937 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-037 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-037 % similar
Oxybenzone131-57-737 % similar
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