Compounds similar to this structure
CC(=O)C1=CC=CC=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-6-fluorobenzoic acid887266-96-837 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
2,6-Diacetylpyridine1129-30-236 % similar
2-Cyanobiphenyl24973-49-736 % similar
N-Methylphthalimide550-44-736 % similar
1-Naphthalenecarbonitrile86-53-336 % similar
2-Methylpyridine-3-carbonitrile1721-23-936 % similar
3′-Bromoacetophenone2142-63-436 % similar
2-Isocyanatobenzonitrile42066-86-436 % similar
3′-Fluoroacetophenone455-36-736 % similar
3-Bromo-2-methylbenzonitrile52780-15-136 % similar
3-Chloro-2-methylbenzonitrile54454-12-536 % similar
3′-Methylacetophenone585-74-036 % similar
9-Acetylanthracene784-04-336 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-436 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-336 % similar
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