Compounds similar to this structure
O=C(c1ccccc1)c1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiobenzoic acid98-91-939 % similar
2,4-Dimethylbenzophenone1140-14-339 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
2,5-Dichlorobenzophenone16611-67-939 % similar
2,4-Dichlorobenzophenone19811-05-339 % similar
Phenyl 3-pyridinecarboxylate3468-53-939 % similar
2,5-Dimethylbenzophenone4044-60-439 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-039 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-639 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-139 % similar
3,3'-Diaminobenzophenone611-79-039 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-038 % similar
Ethyl isonicotinate1570-45-238 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-738 % similar
L-4-Benzoylphenylalanine104504-45-238 % similar
α-Bromopropiophenone2114-00-338 % similar
Ketoprofen22071-15-438 % similar
(+)-Ketoprofen22161-81-538 % similar
Desyl chloride447-31-438 % similar
Omnipol BP515136-48-838 % similar
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