Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)benzoic acid786593-22-437 % similar
2-(Chloromethyl)benzoic acid85888-81-937 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-137 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-437 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
7-Nitro-1-tetralone40353-34-237 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-037 % similar
Butyrophenone495-40-936 % similar
3-Chloropropiophenone936-59-436 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-636 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-736 % similar
(±)-3-Phenyl-1-indanone16618-72-736 % similar
Homophthalic acid89-51-036 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
1H-Indole-3-propanoic acid830-96-636 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-836 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-536 % similar
2-Aminoacetophenone613-89-835 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-035 % similar
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