Compound database

Compounds similar to this structure

HOOClC1=CC(=CC=C1O)OC2=CC=C(C=C2)ClEdit in Covalent

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

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2-Bromo-4-chlorophenol695-96-530 % similar 4-Chloro-2-iodophenol71643-66-830 % similar 2-Amino-4-chlorophenol95-85-230 % similar Dichlorophen97-23-430 % similar Fenticlor97-24-530 % similar Nitrofen1836-75-530 % similar Chlorphenesin carbamate886-74-830 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar 4-Chlorobenzylamine104-86-930 % similar 4-Chlorobenzaldehyde104-88-130 % similar 4-Nitrosophenol104-91-630 % similar Quinhydrone106-34-330 % similar 4-Chlorostyrene1073-67-230 % similar 4-(Methylthio)phenol1073-72-930 % similar 4-Ethylphenol123-07-930 % similar 4-Hydroxybenzaldehyde123-08-030 % similar 1-Chloro-4-(methylthio)benzene123-09-130 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-830 % similar 4-Amino-4'-chlorodiphenyl135-68-230 % similar Potassium tetrakis(4-chlorophenyl)borate14680-77-430 % similar