Compound database

Compounds similar to this structure

OHCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OEdit in Covalent

183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 35
3-(P-Tolyl)propionic acid1505-50-630 % similar 1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-730 % similar N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-630 % similar (1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-130 % similar (R)-1-(4-Fluorophenyl)ethanol101219-68-530 % similar (-)-1-(4-Fluorophenyl)ethanol101219-73-230 % similar 4-Methylbenzene-1-sulfinyl chloride10439-23-330 % similar 4-Amino-alpha-methylbenzenemethanol14572-89-530 % similar (4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate178233-72-230 % similar (S)-4-Methylbezenesulfinamide188447-91-830 % similar Methyl-p-tolyltriazene21124-13-030 % similar 4-Methylbenzenecarbothioamide2362-62-130 % similar 4-(Heptafluoroisopropyl)toluene2396-26-130 % similar (R)-(-)-p-Toluenesulfinamide247089-85-630 % similar 4-Methylphenylacetonitrile2947-61-730 % similar 1-(4-Chlorophenyl)ethanol3391-10-430 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-730 % similar 1-(4-Fluorophenyl)ethanol403-41-830 % similar p-Toluenesulfonic anhydride4124-41-830 % similar (R)-Glycerol 1-(P-toluenesulfonate)41274-09-330 % similar