Compounds similar to this structure
COC(=O)C1=CC=CC=C1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzeneacetonitrile3038-47-938 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
Methyl 3-nitroanthranilate57113-91-438 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-138 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-137 % similar
Dipentyl phthalate131-18-037 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-837 % similar
Methyl 4-ethoxybenzoate23676-08-637 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-537 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-437 % similar
Dimethyl 3-aminoterephthalate5372-81-637 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-837 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
2-Benzyloxyphenylacetonitrile92552-22-237 % similar
Phthalic anhydride85-44-937 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-437 % similar
Methyl cyanoacetate105-34-037 % similar
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