Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzaldehyde67-36-745 % similar
4-Bromodiphenyl ether101-55-345 % similar
(4-Aminophenoxy)benzene139-59-345 % similar
1-Fluoro-4-phenoxybenzene330-84-745 % similar
Chlorophenoxybenzene55398-86-245 % similar
4-Chlorophenyl phenyl ether7005-72-345 % similar
4-Phenoxyphenol831-82-345 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-144 % similar
1,3-Diphenoxybenzene3379-38-244 % similar
3,4'-Dimethylbenzophenone13152-94-844 % similar
3,4,5-Trifluorobenzophenone70028-88-544 % similar
2-Bromobenzophenone13047-06-844 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-844 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-844 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-144 % similar
Disperse violet 2612217-95-743 % similar
Disperse violet 266408-72-643 % similar
1,1′-Dibenzoylferrocene12180-80-243 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-243 % similar
2-Phenoxybenzoic acid2243-42-743 % similar
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