Compound database

Compounds similar to this structure

OOClC1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent

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

Show all 25
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-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar 4-(Hexyloxy)benzaldehyde5736-94-738 % similar 2-Chloropyridine-5-carbaldehyde23100-12-138 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar 4-Carboxybenzaldehyde619-66-938 % similar 2,5-Dichlorobenzaldehyde6361-23-538 % similar 4-Chlorophenyl chloroformate7693-45-038 % similar 4-Chlorophenyl phosphorodichloridate772-79-238 % similar 2,4-Dichlorobenzaldehyde874-42-038 % similar Isophthalaldehyde626-19-738 % similar 5-(4-Chlorophenyl)-2-furaldehyde34035-03-538 % similar 6-Methoxy-2-naphthaldehyde3453-33-638 % similar 5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-738 % similar 1,4-Dichlorobenzene106-46-738 % similar Alpha,4-Dichloroanisole21151-56-438 % similar 2,4,6-Trichlorobenzaldehyde24473-00-538 % similar