Compounds similar to this structure
COC1=CC=CC(=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoanisole766-85-837 % similar
3-Methoxy-L-phenylalanine33879-32-237 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-537 % similar
Butyl 4-methoxyphenyl ketone1671-76-736 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-536 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-136 % similar
Anisole100-66-336 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-136 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
1-(3-Aminophenyl)-1-propanone1197-05-336 % similar
1-(3-Bromophenyl)-1-propanone19829-31-336 % similar
3-Methoxyphenethylamine2039-67-036 % similar
3′-Chloropropiophenone34841-35-536 % similar
3-Phenoxybenzoic acid3739-38-636 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-136 % similar
3-Methoxybenzeneethanol5020-41-736 % similar
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