Compound database

Compounds similar to this structure

OOOClCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent

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

Show all 21
4'-Chlorobiphenyl-3-carbaldehyde139502-80-039 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-439 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-239 % similar 2,4-Dichloroanisole553-82-239 % similar 6-Methoxy-2-naphthaldehyde3453-33-638 % similar 2-Methoxy-5-chloroaniline hydrochloride4274-03-738 % similar 4-(Benzyloxy)benzaldehyde4397-53-938 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar Ethylvanillin121-32-438 % similar 4-Chloro-1-methoxy-2-methylbenzene3260-85-338 % similar Veratryl chloride7306-46-938 % similar Methyl isoeugenol93-16-338 % similar 5-Chloro-2-methoxyaniline95-03-438 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar 5-Chloro-2-methoxyphenylboronic acid89694-48-438 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-537 % similar 4-Anisaldehyde123-11-537 % similar 3-Chlorobenzaldehyde587-04-237 % similar 4-Chloro-2-fluoro-1-methoxybenzene452-09-537 % similar 4-Chloro-2-iodoanisole52807-27-937 % similar