Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
3-Methoxybenzoic acid586-38-938 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-237 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
4-Anisidine hydrochloride20265-97-837 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-537 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
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