Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar
2-(Trifluoromethyl)propiophenone16185-96-935 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-435 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-135 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-535 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-635 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-935 % similar
2-(Cyanomethyl)benzoic acid6627-91-435 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-335 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-735 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-135 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-335 % similar
Tetralin119-64-235 % similar
Indane496-11-735 % similar
1,4-Naphthoquinone130-15-434 % similar
Bianthrone434-85-534 % similar
Fluorenone486-25-934 % similar
1,2-Diacetylbenzene704-00-734 % similar
Phenanthrenequinone84-11-734 % similar
Phthalic anhydride85-44-934 % similar
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