Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-633 % similar
2-Chloro-6-methylbenzamide101080-58-433 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-333 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
6-Chloro-1-indanone14548-38-033 % similar
3-Phenylbutyrophenone1533-20-633 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-333 % similar
2-Amino-6-chlorobenzoic acid2148-56-333 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-633 % similar
4-Methyl-1-indanone24644-78-833 % similar
3′-Chloropropiophenone34841-35-533 % similar
2-Chlorocinnamoyl chloride35086-82-933 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-233 % similar
5-Chloro-1-indanone42348-86-733 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-933 % similar
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