Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(2-bromophenyl)propanoate66191-86-437 % similar
1-Phenyl-2-butanone1007-32-536 % similar
1,2-Indandione16214-27-036 % similar
1-Phenyl-4-phosphorinanone23855-87-036 % similar
4-Phenylcyclohexanone4894-75-136 % similar
Benzo[b]thiophen-2(3H)-one496-31-136 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-536 % similar
1-Chloro-3-phenylpropan-2-one937-38-236 % similar
Pyroquilon57369-32-136 % similar
7-Fluoroindan-1-one651735-59-036 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-836 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-836 % similar
2-Indanone oxime3349-63-135 % similar
Anthrone90-44-835 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-835 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-135 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-035 % similar
2-Bromophenylacetic acid18698-97-034 % similar
1-(2-Bromophenyl)propan-2-one21906-31-034 % similar
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