Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-233 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
o-Chlorophenyl dichlorophosphate15074-54-133 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
2-Chlorodiphenyl ether2689-07-833 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-832 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-632 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-232 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-332 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-732 % similar
1-Chloro-2-(isothiocyanatomethyl)benzene18967-44-732 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
2-Chlorophenyl acetate4525-75-132 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
Page 7 of 10