Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)N=C=SEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isothiocyanatobenzonitrile3125-78-846 % similar
3-Chlorophenyl isothiocyanate2392-68-946 % similar
3-Fluorophenyl isothiocyanate404-72-846 % similar
Hydroquinone dibenzyl ether621-91-046 % similar
3-Bromophenyl isothiocyanate2131-59-145 % similar
3-Iodophenylisothiocyanate3125-73-345 % similar
Benzyl 2-naphthyl ether613-62-745 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-143 % similar
Methyl 3-isothiocyanatobenzoate3125-66-443 % similar
4-Benzyloxychlorobenzene7700-27-843 % similar
3-(Trifluoromethyl)phenyl isothiocyanate1840-19-342 % similar
3-(Methylthio)phenyl isothiocyanate51333-80-342 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-341 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-540 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-640 % similar
4-Benzyloxybenzonitrile52805-36-440 % similar
4-Benzyloxyaniline6373-46-240 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-240 % similar
4-Benzyloxy-phenylboronic acid146631-00-740 % similar
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