Compounds similar to this structure
O=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trichlorobenzene108-70-338 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-238 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-937 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-537 % similar
4-(Diethylamino)benzaldehyde120-21-837 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-037 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
2,3,5-Trichlorobenzaldehyde56961-75-237 % similar
4-Chloropicolinaldehyde63071-13-637 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-637 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
4-Cyanobenzaldehyde105-07-736 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Cuminaldehyde122-03-236 % similar
4-Anisaldehyde123-11-536 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
Page 5 of 10