Compound database

Compounds similar to this structure

OOClClC1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Cl)ClEdit in Covalent

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

Show all 26
2,4-Dichlorobenzeneacetonitrile6306-60-139 % similar 3-Benzyloxybenzaldehyde1700-37-438 % similar 4-(Octyloxy)benzaldehyde24083-13-438 % similar 4-(Decyloxy)benzaldehyde24083-16-738 % similar p-Dodecyloxybenzaldehyde24083-19-038 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar 4-(Heptyloxy)benzaldehyde27893-41-038 % similar 4-N-Nonyloxybenzaldehyde50262-46-938 % similar 4-(Hexyloxy)benzaldehyde5736-94-738 % similar 3-(2,4-Dichlorophenyl)propionic acid55144-92-838 % similar 4-Benzyloxychlorobenzene7700-27-837 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-637 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar 4-Anisaldehyde123-11-537 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar 3-Chloro-4-methylbenzaldehyde3411-03-836 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar