Compound database

Compounds similar to this structure

OOO=Cc1ccc2c(c1)CCO2Edit in Covalent

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

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3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar Protocatechuic aldehyde139-85-537 % similar 3,4-Difluorobenzaldehyde34036-07-237 % similar 4-(Bromomethyl)benzaldehyde51359-78-537 % similar 3,4-Dimethylbenzaldehyde5973-71-737 % similar 3,4-Dichlorobenzaldehyde6287-38-337 % similar 2-Naphthalenecarboxaldehyde66-99-937 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar 4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar 3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar 3-Bromo-4-methyl benzaldehyde36276-24-137 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar 3-(Bromomethyl)benzaldehyde82072-23-937 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar 7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-437 % similar 4-(Pentyloxy)benzaldehyde5736-91-437 % similar 4-Bromobenzaldehyde1122-91-436 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar