Compounds similar to this structure
OC1Cc2ccccc2C1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Mephenesin59-47-231 % similar
(R)-(+)-Dropropizine99291-24-431 % similar
Levodropropizine99291-25-531 % similar
(-)-3-Phenyllactic acid20312-36-130 % similar
1-Amino-2-methylindoline31529-46-130 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-630 % similar
(+)-3-Phenyllactic acid7326-19-430 % similar
(+-)-3-Phenyllactic acid828-01-330 % similar
(R)-(-)-1-Aminoindan10277-74-430 % similar
Eslicarbazepine104746-04-530 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-930 % similar
Cyclopropanol16545-68-930 % similar
2-Chlorobenzeneethanol19819-95-530 % similar
2-(2-Methylphenyl)ethanol19819-98-830 % similar
2-(2-Aminoethyl)phenol2039-66-930 % similar
1,3,5-Cyclohexanetriol2041-15-830 % similar
2-Cyanobenzyl bromide22115-41-930 % similar
4-Phenyl-2-butanol2344-70-930 % similar
Licarbazepine29331-92-830 % similar
2-Ethylbenzonitrile34136-59-930 % similar
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