Compound database

Compounds similar to this structure

OClICOC1=C(C=C(C=C1)Cl)IEdit in Covalent

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

Show all 22
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-433 % similar Mecoprop7085-19-033 % similar Mecoprop93-65-233 % similar 2-(2,4-Dichlorophenoxy)ethanol120-67-233 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar Bis(2,4-dichlorophenyl) chlorophosphate14254-41-233 % similar 4-(2,4-Dichlorophenoxy)aniline14861-17-733 % similar 4-Chloro-2-(trifluoromethoxy)aniline175205-77-333 % similar 5-Chloro-benzofuran-3-one3261-05-033 % similar 3-Fluoro-4-methoxybenzyl chloride351-52-033 % similar (4-Chloro-3-methoxyphenyl)boronic acid89694-47-333 % similar 3-Iodo-2-methoxypyridine112197-15-632 % similar 2-Methoxy-5-methylphenol1195-09-132 % similar Veratraldehyde120-14-932 % similar 3,4-Dimethoxyphenylboronic acid122775-35-332 % similar 3-Methoxy-4-methylaniline16452-01-032 % similar 5-Fluoro-2-methoxyaniline1978-39-832 % similar 1-Chloro-3-fluoro-5-methoxybenzene202925-08-432 % similar 5-Chloro-3-iodo-2-pyridinamine211308-81-532 % similar 2-Bromo-4-methylanisole22002-45-532 % similar