Compound database

Compounds similar to this structure

Oc1ccc(COc2ccc3ccccc3c2)cc1Edit in Covalent

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

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N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-833 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar Methyl 2-naphthoate2459-25-833 % similar Benzyl glycidyl ether2930-05-433 % similar Dibenzyl pyrocarbonate31139-36-333 % similar 2-Naphthaleneacetyl chloride37859-25-933 % similar 2-Naphthaleneacetic acid581-96-433 % similar (Benzyloxy)acetaldehyde60656-87-333 % similar 2-Aminoanthracene613-13-833 % similar 2-(Bromoacetyl)naphthalene613-54-733 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-833 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-033 % similar Tetracene92-24-033 % similar N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-933 % similar 4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-733 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-033 % similar 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-133 % similar 8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-633 % similar 2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate2398-96-133 % similar