Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzoyl chloride21615-34-934 % similar
2-Methoxybenzamide2439-77-234 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-934 % similar
2-Methoxybenzoic acid529-75-934 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-634 % similar
o-Anisic acid579-75-934 % similar
Methyl 2-methoxybenzoate606-45-134 % similar
3-Methylindan-1-one6072-57-734 % similar
2'-Hydroxypropiophenone610-99-134 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
Naphthoxyacetic acid2976-75-234 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-434 % similar
4-(Trifluoromethyl)-1-indanone68755-42-034 % similar
Ethyl 2-methoxybenzoate7335-26-434 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
6-Bromoindanone14548-39-133 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-433 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-733 % similar
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