Compounds similar to this structure
O=Cc1ccc(-c2ccccc2Cl)o1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-6100 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-757 % similar
2,5-Furandicarboxaldehyde823-82-548 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-145 % similar
2-Chlorobenzaldehyde89-98-545 % similar
2,6-Dichlorobenzaldehyde83-38-544 % similar
2-Benzofurancarboxaldehyde4265-16-141 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-540 % similar
2-Chlorobiphenyl2051-60-739 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
Clofentezine74115-24-538 % similar
2-Chloro-6-methylbenzaldehyde1194-64-537 % similar
5-Ethyl-2-furaldehyde23074-10-437 % similar
2-Chloro-6-fluorobenzaldehyde387-45-137 % similar
Hydroxymethylfurfural67-47-037 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
5-Nitrofurfural698-63-535 % similar
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