Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-naphthylacetate2876-78-035 % similar
o-Tolylacetic acid ethyl ester40291-39-235 % similar
Benzocyclobutene694-87-135 % similar
Phenoxyacetic anhydride14316-61-134 % similar
Dibenzyl malonate15014-25-234 % similar
1,2-Indandione16214-27-034 % similar
2-Indancarboxylic acid25177-85-934 % similar
1,2-Phenylenedioxydiacetic acid5411-14-334 % similar
Guaiacol carbonate553-17-334 % similar
Coumaranone7169-34-834 % similar
Phthalide87-41-234 % similar
2-Phenethyl propionate122-70-334 % similar
Pyroquilon57369-32-134 % similar
7-Fluoroindan-1-one651735-59-034 % similar
Ethyl 1-naphthylacetate2122-70-534 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-834 % similar
Ethyl 2-fluorophenylacetate584-74-734 % similar
2-Ethoxyphenylacetic acid70289-12-234 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-834 % similar
Ethiofencarb29973-13-534 % similar
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