Compounds similar to this structure
C1C2=CC=CC=C2NC3=CC=CC=C3C1=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-232 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-632 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-632 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-732 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
2-(2-Phenylethyl)benzoic acid4890-85-132 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-132 % similar
3-Isochromanone4385-35-732 % similar
Benzo[b]thiophen-2(3H)-one496-31-132 % similar
Zaltoprofen74711-43-631 % similar
Zaltoprofen89482-00-831 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
Indoline496-15-131 % similar
Meclofenamic acid644-62-231 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-Methyl-1-tetralone1590-08-531 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
4-Methyl-1-tetralone19832-98-531 % similar
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