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
Alpha,4-Dichloroanisole21151-56-434 % similar 2,4-Dichloro-1-iodobenzene29898-32-634 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar Piperonal120-57-034 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar 4-Isopropoxybenzaldehyde18962-05-534 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-034 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar 2,3,5-Trichlorobenzaldehyde56961-75-234 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar 2-(2,4-Dichlorophenoxy)ethanol120-67-234 % similar 4-(2,4-Dichlorophenoxy)aniline14861-17-734 % similar 3-Ethoxybenzaldehyde22924-15-834 % similar 4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-634 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar ((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride2492-23-134 % similar 2,4-Dichlorophenoxyacetic acid94-75-734 % similar (βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-334 % similar