Compound database

Compounds similar to this structure

OONCOC(=O)C1=CC=CC=C1CC#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-239 % similar Bis(2-methoxyethyl) phthalate117-82-839 % similar Methyl picolinate2459-07-639 % similar 2-Phenoxyphenylacetonitrile25562-98-539 % similar Ethyl 2-methoxybenzoate7335-26-439 % similar 1-Naphthaleneacetonitrile132-75-238 % similar 2-Biphenylacetonitrile19853-10-238 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar Dimethyl 3-nitrophthalate13365-26-938 % similar (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-338 % similar Dimethyl 4-hydroxyphthalate22479-95-438 % similar Methyl 2-naphthoate2459-25-838 % similar Methyl 2-methylfuran-3-carboxylate6141-58-838 % similar Dibutyl phthalate84-74-238 % similar Methyl 4-benzyloxybenzoate32122-11-538 % similar Butylidenephthalide551-08-638 % similar Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-038 % similar Bensulfuron-methyl83055-99-638 % similar Methyl 2,6-dichlorobenzoate14920-87-738 % similar Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-338 % similar