Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzophenone90-96-038 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-538 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-438 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-138 % similar
Paeonolide72520-92-438 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-338 % similar
Mexenone1641-17-438 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-238 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-038 % similar
2′,4′-Dimethylacetophenone89-74-738 % similar
2,4-Dimethoxy-thiobenzamide23822-07-337 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
4-Fluoroanisole459-60-937 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-337 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
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