Compound database

Compounds similar to this structure

OOCOc1ccc(C(=O)c2ccccc2)cc1Edit in Covalent

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

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Acetanisole100-06-155 % similar 4-Methoxybenzamide3424-93-955 % similar p-Anisic anhydride794-94-555 % similar Anisole100-66-354 % similar 1,3,5-Tribenzoylbenzene25871-69-654 % similar 4-Methoxybenzoyl chloride100-07-253 % similar p-Anisic acid100-09-453 % similar Methyl anisate121-98-253 % similar 2-Amino-4'-methoxyacetophenone40513-43-753 % similar 1,3-Dibenzoylbenzene3770-82-952 % similar 4-Methoxybiphenyl613-37-652 % similar 4-Aminobenzophenone1137-41-352 % similar 4-Hydroxybenzophenone1137-42-452 % similar 4-Chlorobenzophenone134-85-052 % similar 4-Fluorobenzophenone345-83-552 % similar 4-Iodobenzophenone6136-66-952 % similar 4-Bromobenzophenone90-90-452 % similar 4-Ethylbenzophenone18220-90-152 % similar 4-tert-Butylbenzophenone22679-54-552 % similar p-Dimethylaminobenzophenone530-44-952 % similar