Compound database

Compounds similar to this structure

OOOCOC(=O)CC1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 23
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-639 % similar 4-Methylbenzaldehyde104-87-038 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-038 % similar Ethyl 4-hydroxyphenylacetate17138-28-238 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-238 % similar Methyl phenylsulfonyl acetate34097-60-438 % similar Benzyl methyl malonate52267-39-738 % similar Ethyl 4-aminophenylacetate5438-70-038 % similar Methyl 4-oxobutanoate13865-19-538 % similar β-Indolylacetic acid methyl ester1912-33-038 % similar Ethyl phenylacetate101-97-338 % similar Dimethyl succinate106-65-038 % similar Dimethyl malonate108-59-838 % similar Methyl 2-phenoxyacetate2065-23-838 % similar 4-Propoxybenzaldehyde5736-85-638 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-437 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-237 % similar