Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzohydrazide1673-47-836 % similar
(3-Chlorophenyl)acetic acid1878-65-536 % similar
1-(3-Bromophenyl)-1-propanone19829-31-336 % similar
5-Chloro-1-indanone42348-86-736 % similar
3-Fluorophenacyl bromide53631-18-836 % similar
2-Amino-5-chlorobenzophenone719-59-536 % similar
Benzophenone 785-19-836 % similar
1,3-Dichlorobenzene541-73-135 % similar
(±)-Bupropion34911-55-235 % similar
Jnj 635330541802326-66-435 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
2-Chloroanthraquinone131-09-935 % similar
2′-Bromo-4-chloroacetophenone536-38-935 % similar
4′-Chloropropiophenone6285-05-835 % similar
2-Amino-4'-chloroacetophenone7644-03-335 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
3-Cyanobenzoyl chloride1711-11-135 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-435 % similar
6-Chloro-benzofuran-3-one3260-78-435 % similar
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