Compound database

Compounds similar to this structure

OO=Cc1cccc2ccccc12Edit in Covalent

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

Show all 27
2-(2-Hydroxyethoxy)benzaldehyde22042-72-436 % similar 3-tert-Butyl-2-hydroxybenzaldehyde24623-65-236 % similar 2-(Allyloxy)benzaldehyde28752-82-136 % similar Methyl 2-formylbenzoate4122-56-936 % similar 7-Azaindole-3-carboxaldehyde4649-09-636 % similar 2-Morpholinobenzaldehyde58028-76-536 % similar 2-Propoxy-benzaldehyde7091-12-536 % similar 2-Piperazin-1-yl-benzaldehyde736991-52-936 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar 2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-836 % similar Perylene198-55-036 % similar 7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar 2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar 2,6-Diformylpyridine5431-44-736 % similar 1-Ethylnaphthalene1127-76-035 % similar 1-Naphthalenemethanamine118-31-035 % similar 1-Naphthylboronic acid13922-41-335 % similar 1-Methoxynaphthalene2216-69-535 % similar 1-Cyclopropylnaphthalene25033-19-635 % similar 1-(Bromomethyl)naphthalene3163-27-735 % similar