Compound database

Compounds similar to this structure

NOON#CCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 23
4-Butoxyphenylacetonitrile38746-93-933 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar Methyl 4-formylbenzoate1571-08-033 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-033 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-832 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-232 % similar Ethylvanillin121-32-432 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-332 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-932 % similar 4-Formylphenylboronic acid pinacol ester128376-64-732 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-132 % similar Fluorene-2-carboxaldehyde30084-90-332 % similar 4-(Difluoromethoxy)phenylacetonitrile41429-16-732 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar