Compounds similar to this structure
O=C(COc1ccc(C(=O)c2ccccc2)cc1)OCCCCOC(=O)COc1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Omnipol BP515136-48-8100 % similar
Ethyl 2-phenoxyacetate2555-49-951 % similar
Phenoxyacetic anhydride14316-61-150 % similar
4-Phenoxybenzophenone6317-73-350 % similar
Allyl phenoxyacetate7493-74-548 % similar
4-Methoxybenzophenone611-94-948 % similar
4,4′-Diphenoxybenzophenone14984-21-547 % similar
1,4-Dibenzoylbenzene3016-97-547 % similar
Methyl 2-phenoxyacetate2065-23-846 % similar
2-Phenoxy-1-phenylethanone721-04-045 % similar
4-Hydroxybenzophenone1137-42-444 % similar
4-Fluorobenzophenone345-83-544 % similar
Octabenzone1843-05-643 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-343 % similar
4-Benzoylbenzoic acid611-95-043 % similar
4-Phenylbenzophenone2128-93-042 % similar
Phenoxyacetic acid122-59-841 % similar
4-(Acryloyloxy)benzophenone22535-49-541 % similar
Pentyl benzeneacetate5137-52-041 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-341 % similar
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