Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Benzyloxy)-4-chloroquinoline178984-56-033 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-433 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-033 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Isophthalaldehyde626-19-732 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-532 % similar
3,4-Dichloro-D-phenylalanine52794-98-632 % similar
3,4-Dichloro-L-phenylalanine52794-99-732 % similar
3,4-Dichlorocinnamic acid1202-39-732 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-232 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-432 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-332 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-Methoxybenzaldehyde591-31-132 % similar
3-(Bromomethyl)benzaldehyde82072-23-932 % similar
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