Compounds similar to this structure
COc1ccccc1CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenz[b,e]oxepin-11(6H)-one4504-87-435 % similar
Phenylsulfonylacetone5000-44-235 % similar
2-Methoxyphenyl isocyanate700-87-835 % similar
O-Nitroanisole91-23-635 % similar
4'-Methoxy-2-phenylacetophenone1023-17-235 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-835 % similar
Methyl 1-naphthylacetate2876-78-035 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-635 % similar
2-Bromo-6-methoxybenzoic acid31786-45-535 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-635 % similar
2-Amino-6-methoxybenzoic acid53600-33-235 % similar
3-Methoxy-2-methylbenzoic acid55289-06-035 % similar
2-Methoxy-6-methylbenzoic acid6161-65-535 % similar
3-Methoxysalicylic acid877-22-535 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-335 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-535 % similar
Nabumetone42924-53-835 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-935 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-835 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
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