Compounds similar to this structure
COc1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylbenzoyl)benzoic acid85-55-239 % similar
2-Methoxybenzaldehyde135-02-439 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-839 % similar
4-Benzoylbenzoic acid611-95-039 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-539 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-039 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Bromo-4'-methoxybenzophenone54118-75-138 % similar
3-Methoxyacetophenone586-37-838 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
2,4,6-Trimethylbenzophenone954-16-538 % similar
Dimethyl phthalate131-11-338 % similar
2-Fluoroanisole321-28-838 % similar
2-Iodoanisole529-28-238 % similar
Thioguaiacol7217-59-638 % similar
2-Chloroanisole766-51-838 % similar
Guaiacol90-05-138 % similar
trans-2-Methoxycinnamic acid1011-54-738 % similar
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