Compound database

Compounds similar to this structure

HOOC1Cc2ccccc2C1Edit in Covalent

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

Show all 16
(±)-Acenaphthenol6306-07-635 % similar (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-935 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-335 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-135 % similar (-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-835 % similar 1,2-Diethylbenzene135-01-335 % similar Isoindoline496-12-835 % similar Phthalane496-14-035 % similar α,α′-Dichloro-o-xylene612-12-435 % similar 1,4-Dihydronaphthalene612-17-935 % similar 9,10-Dihydrophenanthrene776-35-235 % similar Fluorene86-73-735 % similar Xylylene dibromide91-13-435 % similar Guaifenesin93-14-134 % similar (3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-433 % similar (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-833 % similar 3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar 3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar 2,3-Dihydro-2-methylbenzofuran1746-11-833 % similar 2-Bromobenzyl alcohol18982-54-233 % similar