Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-433 % similar
Levobunolol47141-42-433 % similar
Polyethylene glycol o-phenylphenyl ether acrylate72009-86-033 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-333 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-733 % similar
4-Nitroindan-1-one24623-25-433 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-233 % similar
Fluoroaspirin364-71-633 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-233 % similar
Dipentyl phthalate131-18-033 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-733 % similar
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